BDBM50103665 2-(3-Carbamimidoyl-phenoxy)-2-phenyl-N-(2'-sulfamoyl-biphenyl-4-yl)-acetamide::CHEMBL72621

SMILES NC(=N)c1cccc(OC(C(=O)Nc2ccc(cc2)-c2ccccc2S(N)(=O)=O)c2ccccc2)c1

InChI Key InChIKey=IXBONMLTFOLTCS-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 = 50103665   

TargetProthrombin(Homo sapiens (Human))
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50103665(2-(3-Carbamimidoyl-phenoxy)-2-phenyl-N-(2'-sulfamo...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibitory activity against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50103665(2-(3-Carbamimidoyl-phenoxy)-2-phenyl-N-(2'-sulfamo...)
Affinity DataIC50:  1.25E+3nMAssay Description:In vitro inhibitory activity against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50103665(2-(3-Carbamimidoyl-phenoxy)-2-phenyl-N-(2'-sulfamo...)
Affinity DataIC50:  0.550nMAssay Description:In vitro inhibitory activity against coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed