BDBM50218302 CHEMBL445941::N-((1R,2S,4S)-4-((2-methoxyethyl)carbamoyl)-2-(4-(2-oxopyridin-1(2H)-yl)benzamido)cyclopentyl)-5-chlorothiophene-2-carboxamide

SMILES COCCNC(=O)[C@@H]1C[C@@H](NC(=O)c2ccc(Cl)s2)[C@H](C1)NC(=O)c1ccc(cc1)-n1ccccc1=O

InChI Key InChIKey=FOTAAGYZMUUXRR-YSIASYRMSA-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 = 50218302   

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

Curated by ChEMBL
LigandPNGBDBM50218302(CHEMBL445941 | N-((1R,2S,4S)-4-((2-methoxyethyl)ca...)
Affinity DataKi:  2.90nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed