BDBM50337438 CHEMBL1682640::rac-2-((4-acetamido-4-phenylpiperidin-1-yl)methyl)-N-(2,4-dichlorobenzyl)-1-(3,4-dichlorophenyl)-N-methylcyclopropanecarboxamide

SMILES CN(Cc1ccc(Cl)cc1Cl)C(=O)C1(CC1CN1CCC(CC1)(NC(C)=O)c1ccccc1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=BEGFCGPNILKSKQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337438   

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

Curated by ChEMBL
LigandPNGBDBM50337438(CHEMBL1682640 | rac-2-((4-acetamido-4-phenylpiperi...)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]Lu AE93103 from human NK3 receptor expressed in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed