BDBM50216611 CHEMBL233541::N-[(1S,2R)-2-[(4-chlorobenzene)amido]cyclohexyl]-4-(2-oxo-1,2-dihydropyridin-1-yl)benzamide

SMILES Clc1ccc(cc1)C(=O)N[C@@H]1CCCC[C@@H]1NC(=O)c1ccc(cc1)-n1ccccc1=O

InChI Key InChIKey=PVHIDGNAYYCPOX-YADHBBJMSA-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 = 50216611   

TargetCoagulation factor X(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50216611(CHEMBL233541 | N-[(1S,2R)-2-[(4-chlorobenzene)amid...)
Affinity DataKi:  37nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed