BDBM50245979 (rel)-(8-(bis(2-chlorophenyl)methyl)-3-(3-methylpyridin-2-yl)-8-aza-bicyclo[3.2.1]octan-3-yl)methanamine::CHEMBL517733

SMILES Cc1cccnc1C1(CN)C[C@@H]2CC[C@@H](C1)N2C(c1ccccc1Cl)c1ccccc1Cl

InChI Key InChIKey=BDBVMIPKTBKEGG-PMACEKPBSA-N

Data  1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50245979   

TargetNociceptin receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50245979((rel)-(8-(bis(2-chlorophenyl)methyl)-3-(3-methylpy...)
Show SMILES Cc1cccnc1C1(CN)C[C@@H]2CC[C@@H](C1)N2C(c1ccccc1Cl)c1ccccc1Cl
Show InChI InChI=1S/C27H29Cl2N3/c1-18-7-6-14-31-26(18)27(17-30)15-19-12-13-20(16-27)32(19)25(21-8-2-4-10-23(21)28)22-9-3-5-11-24(22)29/h2-11,14,19-20,25H,12-13,15-17,30H2,1H3/t19-,20-/m0/s1
Affinity DataKi:  50nMAssay Description:Displacement of [125I][Tyr14]nociceptin FQ from human cloned nociceptin receptor expressed in CHO cellsMore data for this Ligand-Target Pair