BDBM50260632 2-((1S,4S)-5-(6-chloro-2-(pentan-3-ylthio)-3H-benzo[d]imidazol-5-yl)-2,5-diaza-bicyclo[2.2.1]heptan-2-yl)ethanol::CHEMBL523724

SMILES CCC(CC)Sc1nc2cc(Cl)c(cc2[nH]1)N1C[C@@H]2C[C@H]1CN2CCO

InChI Key InChIKey=INBDCFQVZRNXGZ-STQMWFEESA-N

Data  2 IC50

  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 2 hits for monomerid = 50260632   

TargetNociceptin receptor(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50260632(2-((1S,4S)-5-(6-chloro-2-(pentan-3-ylthio)-3H-benz...)
Affinity DataIC50:  27nMAssay Description:Antagonist activity at human ORL1 receptor by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNociceptin receptor(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50260632(2-((1S,4S)-5-(6-chloro-2-(pentan-3-ylthio)-3H-benz...)
Affinity DataIC50:  18nMAssay Description:Displacement of [125I]Tyr14-NC/OFQ from human ORL1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed