BDBM50324788 (3R,4R)-N3-(4-chlorophenyl)-1-(methylsulfonyl)-N4-(5-(2-(methylsulfonyl)phenyl)pyridin-2-yl)pyrrolidine-3,4-dicarboxamide::CHEMBL1222342

SMILES CS(=O)(=O)N1C[C@@H]([C@H](C1)C(=O)Nc1ccc(cn1)-c1ccccc1S(C)(=O)=O)C(=O)Nc1ccc(Cl)cc1

InChI Key InChIKey=DNNWQTGLEBYPRK-SFTDATJTSA-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 = 50324788   

TargetCoagulation factor X(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50324788((3R,4R)-N3-(4-chlorophenyl)-1-(methylsulfonyl)-N4-...)
Affinity DataKi:  42nMAssay Description:Binding affinity to factor 10aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed