BDBM81682 P1 Phenyl Ring, 24

SMILES Cc1ccc(NC(=O)N2CCCC2C(=O)Nc2ccc(cc2F)-c2ccccc2S(N)(=O)=O)cc1

InChI Key InChIKey=PQFRCLDNWFFIGY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 81682   

TargetCoagulation factor X(Homo sapiens (Human))
Pfizer

LigandPNGBDBM81682(P1 Phenyl Ring, 24)
Affinity DataIC50:  389nMAssay Description:FXa inhibition were determined by using an inhibition assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed