BDBM50149099 2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-yl]-N-(2'-methanesulfonyl-biphenyl-4-yl)-acetamide::CHEMBL331231

SMILES CS(=O)(=O)c1ccccc1-c1ccc(NC(=O)Cc2ccc3nc([nH]c3c2)-c2ccc(Cl)s2)cc1

InChI Key InChIKey=CGOMOGYAVNRLKF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50149099   

TargetTrypsin(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50149099(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50149099(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 490nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50149099(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human thrombin.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed