null

SMILES CN1CCN=C1c1ccc(NC(=O)c2cc(C)nn2-c2ccc3cc(Cl)ccc3c2)c(F)c1

InChI Key InChIKey=BHHPGXYNBQCNQM-UHFFFAOYSA-N

  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 = 50140422   

TargetCoagulation factor X(Homo sapiens (Human))
Millennium Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50140422(2-(6-Chloro-naphthalen-2-yl)-5-methyl-2H-pyrazole-...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity for human Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6664PubMed
TargetCoagulation factor X(Homo sapiens (Human))
Millennium Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50140422(2-(6-Chloro-naphthalen-2-yl)-5-methyl-2H-pyrazole-...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:In vitro inhibitory activity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6664PubMed