BDBM50446792 CHEMBL3114843

SMILES CCOc1cc(ccc1OC(C)C)C(Nc1ccc2c(N)nccc2c1)C(=O)NCc1cc(NC(C)=O)ccc1S(=O)(=O)CC

InChI Key InChIKey=UEBHRGVBTPKUQT-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 = 50446792   

TargetCoagulation factor XI(Human)
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50446792(CHEMBL3114843)
Affinity DataKi:  4.00E+3nMAssay Description:Binding affinity to F11A (unknown origin) assessed as p-nitroaniline release by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50446792(CHEMBL3114843)
Affinity DataKi:  7.20E+3nMAssay Description:Binding affinity to F10A (unknown origin) assessed as p-nitroaniline release by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed