BDBM50149090 2-[3-(4-Chloro-phenyl)-ureido]-N-[4-(3-oxo-morpholin-4-yl)-phenyl]-acetamide::CHEMBL125495

SMILES Clc1ccc(NC(=O)NCC(=O)Nc2ccc(cc2)N2CCOCC2=O)cc1

InChI Key InChIKey=OLBPGRQBPDNABF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50149090   

TargetSerine protease 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50149090(2-[3-(4-Chloro-phenyl)-ureido]-N-[4-(3-oxo-morphol...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity of the compoumd against human trypsin was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50149090(2-[3-(4-Chloro-phenyl)-ureido]-N-[4-(3-oxo-morphol...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human thrombin.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50149090(2-[3-(4-Chloro-phenyl)-ureido]-N-[4-(3-oxo-morphol...)
Affinity DataIC50: 32nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed