null

SMILES COc1ccc(CCOc2cc(ccc2F)C(=O)NCC2CCN(CC2)c2ccncc2)cc1

InChI Key InChIKey=SUDGKHGTKKJQCF-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 13632   

TargetCoagulation factor X(Homo sapiens (Human))
Aventis Pharma Deutschland GmbH

LigandPNGBDBM13632(3-Oxybenzamide 18 | 4-fluoro-3-[2-(4-methoxyphenyl...)copy SMILEScopy InChI
Affinity DataKi:  307nMAssay Description:The inhibitory effect of test compound for human fXa was determined by using the chromogenic substrates S-2765. The hydrolysis rates of chromogenic s...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9THZPubMed
TargetCoagulation factor X(Homo sapiens (Human))
Aventis Pharma Deutschland GmbH

LigandPNGBDBM13632(3-Oxybenzamide 18 | 4-fluoro-3-[2-(4-methoxyphenyl...)copy SMILEScopy InChI
Affinity DataKi:  307nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5WW7PubMed
TargetCoagulation factor X(Homo sapiens (Human))
Aventis Pharma Deutschland GmbH

LigandPNGBDBM13632(3-Oxybenzamide 18 | 4-fluoro-3-[2-(4-methoxyphenyl...)copy SMILEScopy InChI
Affinity DataKi:  316nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZG6TGMPubMed