BDBM50097632 4-(3-Carbamimidoyl-phenyl)-2-methyl-oxazole-5-carboxylic acid (2'-sulfamoyl-biphenyl-4-yl)-amide; TFA::CHEMBL160958

SMILES Cc1nc(c(o1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)-c1cccc(c1)C(N)=N

InChI Key InChIKey=SEYJVIVXNXMXPF-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50097632   

TargetCoagulation factor X(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50097632(4-(3-Carbamimidoyl-phenyl)-2-methyl-oxazole-5-carb...)
Affinity DataKi:  0.400nMAssay Description:Binding affinity towards human Serine protease FXaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50097632(4-(3-Carbamimidoyl-phenyl)-2-methyl-oxazole-5-carb...)
Affinity DataKi:  190nMAssay Description:Binding affinity towards human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50097632(4-(3-Carbamimidoyl-phenyl)-2-methyl-oxazole-5-carb...)
Affinity DataKi:  3.60E+3nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed