BDBM50311501 2-(3-(1-isopentylpiperidin-4-yl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-N-methylacetamide::CHEMBL1076499

SMILES CNC(=O)Cn1c2ccccc2n(C2CCN(CCC(C)C)CC2)c1=O

InChI Key InChIKey=TUWMWDMSXAMIKI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50311501   

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

Curated by ChEMBL
LigandPNGBDBM50311501(2-(3-(1-isopentylpiperidin-4-yl)-2-oxo-2,3-dihydro...)
Affinity DataKi:  1.12E+3nMAssay Description:Displacement of [3H]nociceptin from human NOP receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed