BDBM50130257 (3E)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine::(E)-chlorprothixene::CHEMBL90125::CHLORPROTHIXENE::Chlorprothixene (cis)

SMILES CN(C)CC\C=C1/c2ccccc2Sc2ccc(Cl)cc12

InChI Key InChIKey=WSPOMRSOLSGNFJ-UHFFFAOYSA-N

Data  16 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 16 hits for monomerid = 50130257   

Target5-hydroxytryptamine receptor 2A(Rat)
Case Western Reserve University

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
Affinity DataKi:  0.390nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2011
Entry Details
PubMed
TargetD(4) dopamine receptor(Human)
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
Affinity DataKi:  0.640nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Rat)
Case Western Reserve University

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
In Depth
Date in BDB:
12/29/2011
Entry Details
PubMed
Target5-hydroxytryptamine receptor 6(Rat)
Case Western Reserve University

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
Affinity DataKi:  3.16nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
Affinity DataKi:  3.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
Affinity DataKi:  4.40nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details
PubMed
Target5-hydroxytryptamine receptor 7(Rat)
Friedrich-Schiller-University Jena

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
Affinity DataKi:  5.01nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Rat)
Friedrich-Schiller-University Jena

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
Affinity DataKi:  5.60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2011
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Mayo Clinic

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
Affinity DataKi:  11nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2011
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Mayo Clinic

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
Affinity DataKi:  18nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2011
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Mayo Clinic

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
Affinity DataKi:  22nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2011
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
Mayo Clinic

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
Affinity DataKi:  25nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2011
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Mayo Clinic

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
Affinity DataKi:  28nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2011
Entry Details
PubMed
TargetD(1A) dopamine receptor(Bovine)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
Affinity DataKi:  250nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2011
Entry Details
PubMed
LigandPNGBDBM50130257(CHEMBL90125 | (E)-chlorprothixene | CHLORPROTHIXEN...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2011
Entry Details
PubMed