BDBM50135964 2-(2-Dimethylaminomethyl-phenyl)-5-trifluoromethyl-2H-pyrazole-3-carboxylic acid (3-fluoro-2'-methanesulfonyl-biphenyl-4-yl)-amide::CHEMBL359449

SMILES CN(C)Cc1ccccc1-n1nc(cc1C(=O)Nc1ccc(cc1F)-c1ccccc1S(C)(=O)=O)C(F)(F)F

InChI Key InChIKey=QSCMMQVEIMKWOL-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 = 50135964   

TargetCoagulation factor X(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50135964(2-(2-Dimethylaminomethyl-phenyl)-5-trifluoromethyl...)
Affinity DataKi:  800nMAssay Description:Tested in vitro for inhibition of human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50135964(2-(2-Dimethylaminomethyl-phenyl)-5-trifluoromethyl...)
Affinity DataKi: >2.10E+4nMAssay Description:In vitro for inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed