null

SMILES Cc1cc(C(=O)Nc2ccc(cc2F)N2CCOCC2=O)n(n1)-c1ccc2cc(Cl)ccc2c1

InChI Key InChIKey=UPCNRLYOUPHLAH-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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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50140388   

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

Curated by ChEMBL
LigandPNGBDBM50140388(2-(6-Chloro-naphthalen-2-yl)-5-methyl-2H-pyrazole-...)copy SMILEScopy InChI
Affinity DataKi:  0.5nMAssay Description:Binding affinity against Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VD6XV5PubMed
TargetCoagulation factor X(Homo sapiens (Human))
Millennium Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50140388(2-(6-Chloro-naphthalen-2-yl)-5-methyl-2H-pyrazole-...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VD6XV5PubMed