BDBM50085388 3'-Sulfamoyl-biphenyl-4-carboxylic acid [3-(5-carbamimidoyl-2-hydroxy-phenyl)-allyl]-amide::CHEMBL71418

SMILES NC(=N)c1ccc(O)c(\C=C\CNC(=O)c2ccc(cc2)-c2cccc(c2)S(N)(=O)=O)c1

InChI Key InChIKey=SKMHREAGHLYUFM-DUXPYHPUSA-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 = 50085388   

TargetCoagulation factor X(Homo sapiens (Human))
Rhone-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50085388(3'-Sulfamoyl-biphenyl-4-carboxylic acid [3-(5-carb...)
Affinity DataKi:  9nMAssay Description:In vitro inhibition of coagulation factor Xa.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Rhone-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50085388(3'-Sulfamoyl-biphenyl-4-carboxylic acid [3-(5-carb...)
Affinity DataKi:  240nMAssay Description:In vitro inhibition of trypsin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Rhone-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50085388(3'-Sulfamoyl-biphenyl-4-carboxylic acid [3-(5-carb...)
Affinity DataKi: >4.00E+3nMAssay Description:In vitro inhibition of coagulation factor IIa.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed