null

SMILES COc1c(Br)cc(cc1OCCc1ccc(Cl)cc1Cl)C(=O)NCC1CCN(CC1)c1ccncc1

InChI Key InChIKey=BDYFOSDTBNSZBW-UHFFFAOYSA-N

PDB links: 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 2 hits for monomerid = 13661   

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

Curated by ChEMBL
LigandPNGBDBM13661(3-Oxybenzamide 47 | 3-bromo-5-[2-(2,4-dichlorophen...)copy SMILEScopy InChI
Affinity DataKi:  1.05E+3nMAssay 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

Curated by ChEMBL
LigandPNGBDBM13661(3-Oxybenzamide 47 | 3-bromo-5-[2-(2,4-dichlorophen...)copy SMILEScopy InChI
Affinity DataKi:  1.05E+3nMAssay 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