BDBM50311506 CHEMBL1087277::N-methyl-2-(2-oxo-3-(1-(4-phenylcyclohexyl)piperidin-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetamide

SMILES: CNC(=O)Cn1c2ccccc2n(C2CCN(CC2)C2CCC(CC2)c2ccccc2)c1=O

InChI Key: InChIKey=RGMDBHIVIDBPLQ-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50311506   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nociceptin receptor (Homo sapiens (Human))	BDBM50311506 (CHEMBL1087277 | N-methyl-2-(2-oxo-3-(1-(4-phenylcy...) Show SMILES CNC(=O)Cn1c2ccccc2n(C2CCN(CC2)C2CCC(CC2)c2ccccc2)c1=O |(34.22,-20.61,;32.68,-20.6,;31.9,-21.92,;33.26,-22.63,;30.36,-21.91,;29.58,-23.24,;28.11,-23.72,;26.78,-22.95,;25.45,-23.72,;25.44,-25.27,;26.78,-26.04,;28.11,-25.26,;29.58,-25.73,;30.35,-27.07,;29.58,-28.4,;30.34,-29.72,;31.88,-29.73,;32.65,-28.39,;31.88,-27.05,;32.65,-31.06,;31.87,-32.39,;32.63,-33.72,;34.17,-33.73,;34.95,-32.39,;34.19,-31.05,;34.94,-35.06,;34.16,-36.39,;34.92,-37.73,;36.46,-37.74,;37.24,-36.4,;36.47,-35.07,;30.48,-24.49,;32.02,-24.49,)| Show InChI InChI=1S/C27H34N4O2/c1-28-26(32)19-30-24-9-5-6-10-25(24)31(27(30)33)23-15-17-29(18-16-23)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h2-10,21-23H,11-19H2,1H3,(H,28,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	253	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]nociceptin from human NOP receptor expressed in CHO cells				Bioorg Med Chem Lett 19: 6441-6 (2009) Article DOI: 10.1016/j.bmcl.2009.09.028 BindingDB Entry DOI: 10.7270/Q21J99W7
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