BDBM50401673 CHEMBL2205360

SMILES COc1ccc2c(C)c(oc2c1)C(=O)N(CCCN1CCCCC1)c1ccccc1

InChI Key InChIKey=UGKUXKJKFRZEQP-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50401673   

TargetSigma non-opioid intracellular receptor 1(Rat)
Savannah State University

Curated by ChEMBL
LigandPNGBDBM50401673(CHEMBL2205360)
Affinity DataKi:  34nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in rat brain membrane after 2.5 hrs by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Savannah State University

Curated by ChEMBL
LigandPNGBDBM50401673(CHEMBL2205360)
Affinity DataKi:  204nMAssay Description:Displacement of [3H]LSD from human recombinant 5-HT2B receptor after 1.5 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
Savannah State University

Curated by ChEMBL
LigandPNGBDBM50401673(CHEMBL2205360)
Affinity DataKi:  653nMAssay Description:Displacement of [3H]clonidine from alpha2A adrenergic receptor after 40 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Savannah State University

Curated by ChEMBL
LigandPNGBDBM50401673(CHEMBL2205360)
Affinity DataKi:  2.77E+3nMAssay Description:Displacement of [3H]ketanserin from human recombinant 5-HT2A receptor after 1.5 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Savannah State University

Curated by ChEMBL
LigandPNGBDBM50401673(CHEMBL2205360)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]QNB from human recombinant M4 receptor after 1.5 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed