null

SMILES Cc1cc(C(=O)Nc2ccc(cc2F)C(=N)N2CCCC2)n(n1)-c1cc2ccccc2cc1F

InChI Key InChIKey=LQHYFMKRZYGPBR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50140417   

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

Curated by ChEMBL
LigandPNGBDBM50140417(2-(3-Fluoro-naphthalen-2-yl)-5-methyl-2H-pyrazole-...)copy SMILEScopy InChI
Affinity DataKi:  4.10nMAssay 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
LigandPNGBDBM50140417(2-(3-Fluoro-naphthalen-2-yl)-5-methyl-2H-pyrazole-...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Binding affinity for human Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6664PubMed