BDBM50126954 CHEMBL3628959

SMILES Cc1ccc2n3C[C@@](CCc3c(c2c1)C(F)(F)F)(NC(=O)c1c(Cl)cc(cc1Cl)-n1cnnc1)c1ccccc1

InChI Key InChIKey=DJGUBBADOYWZOF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50126954   

TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126954(CHEMBL3628959)
Affinity DataKi:  8.40nMAssay Description:Inhibition of human F9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2016
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126954(CHEMBL3628959)
Affinity DataKi:  3.28E+3nMAssay Description:Inhibition of human F10a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2016
Entry Details Article
PubMed