Compile Data Set for Download or QSAR
Report error Found 83 Enz. Inhib. hit(s) with all data for entry = 5538
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86936BDBM86936(NSC_24824635 | CAS_24824635 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.0500nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86932BDBM86932(NSC_24824636 | CAS_24824636 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.0600nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86937BDBM86937(NSC_44456785 | CAS_44456785 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.0600nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86928BDBM86928(NSC_24822802 | CAS_24822802 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.0900nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86944BDBM86944(CAS_24822630 | NSC_24822630 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86944BDBM86944(CAS_24822630 | NSC_24822630 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86929BDBM86929(NSC_24822799 | CAS_24822799 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.120nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86928BDBM86928(NSC_24822802 | CAS_24822802 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.120nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86932BDBM86932(NSC_24824636 | CAS_24824636 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.130nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86923BDBM86923(CAS_24822300 | NSC_24822300 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.130nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86929BDBM86929(NSC_24822799 | CAS_24822799 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.160nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86941BDBM86941(NSC_24824637 | 17-cyclopropylmethyl-3,14-beta-dihy...)
Affinity DataKi:  0.160nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86935BDBM86935(NSC_24822964 | CAS_24822964 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.160nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86941BDBM86941(NSC_24824637 | 17-cyclopropylmethyl-3,14-beta-dihy...)
Affinity DataKi:  0.180nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86948BDBM86948(NSC_24822632 | CAS_24822632 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.190nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86926BDBM86926(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)
Affinity DataKi:  0.190nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86941BDBM86941(NSC_24824637 | 17-cyclopropylmethyl-3,14-beta-dihy...)
Affinity DataKi:  0.210nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86947BDBM86947(NSC_24822634 | CAS_24822634 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.210nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86929BDBM86929(NSC_24822799 | CAS_24822799 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.240nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86926BDBM86926(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)
Affinity DataKi:  0.260nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86945BDBM86945(NSC_24822458 | CAS_24822458 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.270nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86948BDBM86948(NSC_24822632 | CAS_24822632 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.280nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86926BDBM86926(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)
Affinity DataKi:  0.290nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86493BDBM86493(CAS_27943 | NALTREXONE-HCl | NSC_27943 | Naltrexon...)
Affinity DataKi:  0.300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86946BDBM86946(CAS_24822798 | NSC_24822798 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.310nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86936BDBM86936(NSC_24824635 | CAS_24824635 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.370nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86933BDBM86933(NSC_24822459 | NSC_24822965 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.380nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86946BDBM86946(CAS_24822798 | NSC_24822798 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.390nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86938BDBM86938(NSC_24822297 | CAS_24822297 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.400nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86945BDBM86945(NSC_24822458 | CAS_24822458 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.420nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86935BDBM86935(NSC_24822964 | CAS_24822964 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.430nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86938BDBM86938(NSC_24822297 | CAS_24822297 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.430nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86933BDBM86933(NSC_24822459 | NSC_24822965 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.430nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86923BDBM86923(CAS_24822300 | NSC_24822300 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.450nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86927BDBM86927(NSC_24822460 | CAS_24822460 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.510nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86931BDBM86931(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)
Affinity DataKi:  0.640nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86931BDBM86931(17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...)
Affinity DataKi:  0.670nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86929BDBM86929(NSC_24822799 | CAS_24822799 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.720nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86947BDBM86947(NSC_24822634 | CAS_24822634 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.730nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86941BDBM86941(NSC_24824637 | 17-cyclopropylmethyl-3,14-beta-dihy...)
Affinity DataKi:  0.780nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86943BDBM86943(NSC_24822298 | CAS_24822298 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.790nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86944BDBM86944(CAS_24822630 | NSC_24822630 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.790nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86493BDBM86493(CAS_27943 | NALTREXONE-HCl | NSC_27943 | Naltrexon...)
Affinity DataKi:  0.810nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86937BDBM86937(NSC_44456785 | CAS_44456785 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.910nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85326BDBM85326(NSC_119501 | CAS_119501 | nalmefene | NALMEFENE-HC...)
Affinity DataKi:  0.910nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86943BDBM86943(NSC_24822298 | CAS_24822298 | 17-cyclopropylmethyl...)
Affinity DataKi:  0.920nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85326BDBM85326(NSC_119501 | CAS_119501 | nalmefene | NALMEFENE-HC...)
Affinity DataKi:  1.03nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86933BDBM86933(NSC_24822459 | NSC_24822965 | 17-cyclopropylmethyl...)
Affinity DataKi:  1.20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86925BDBM86925(NSC_44456833 | CAS_44456833 | 17-cyclopropylmethyl...)
Affinity DataKi:  1.20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Human Biomolecular Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86936BDBM86936(NSC_24824635 | CAS_24824635 | 17-cyclopropylmethyl...)
Affinity DataKi:  1.40nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
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