BDBM50337407 CHEMBL1682672::N1-(1-(((1R,2S)-2-(benzyl(methyl)carbamoyl)-2-(3,4-dichlorophenyl)cyclopropyl)methyl)-4-phenylpiperidin-4-yl)-N1-methyloxalamide

SMILES CN(Cc1ccccc1)C(=O)[C@]1(C[C@H]1CN1CCC(CC1)(N(C)C(=O)C(N)=O)c1ccccc1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=JMQSWRWZRVMVJM-OOOSNSGVSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337407   

TargetNeuromedin-K receptor(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50337407(CHEMBL1682672 | N1-(1-(((1R,2S)-2-(benzyl(methyl)c...)
Affinity DataKi:  3.60nMAssay Description:Displacement of [3H]Lu AE93103 from human NK3 receptor expressed in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed