null

SMILES Clc1ccc(CCOc2cccc(c2)C(=O)NCC2CCN(CC2)c2ccncc2)c(Cl)c1

InChI Key InChIKey=AQDTWVBZQDZQEZ-UHFFFAOYSA-N

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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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 = 13639   

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

LigandPNGBDBM13639(3-Oxybenzamide 25 | 3-[2-(2,4-dichlorophenyl)ethox...)copy SMILEScopy InChI
Affinity DataKi:  106nMAssay 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

LigandPNGBDBM13639(3-Oxybenzamide 25 | 3-[2-(2,4-dichlorophenyl)ethox...)copy SMILEScopy InChI
Affinity DataKi:  106nMAssay Description:Binding affinity to human factor 10a using S-2765 as substrate preincubated for 15 mins followed by substrate addition measured between 1 and 5 mins ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28918HMPubMed
TargetCoagulation factor X(Homo sapiens (Human))
Aventis Pharma Deutschland GmbH

LigandPNGBDBM13639(3-Oxybenzamide 25 | 3-[2-(2,4-dichlorophenyl)ethox...)copy SMILEScopy InChI
Affinity DataKi:  106nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5WW7PubMed