BDBM50083233 CHEMBL3423045

SMILES Cc1ccc(O)c2c3CC(C)(CCc3nn12)NC(=O)c1ccc(cc1)-n1ccnn1

InChI Key InChIKey=JXUHWRAICGRTPX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50083233   

TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50083233(CHEMBL3423045)
Affinity DataKi:  462nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2016
Entry Details Article
PubMed