BDBM50076913 (3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl-biphenyl-4-ylmethyl)-pyrrolidine-3-carboxylic acid amide with 2M of TFA::CHEMBL19038

SMILES NC(=O)[C@@H]1CN(Cc2ccc(cc2)-c2ccccc2S(N)(=O)=O)C[C@H]1c1cccc(c1)C(N)=N

InChI Key InChIKey=XXSUCSCMAHVAOP-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50076913   

TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076913((3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...)
Affinity DataKi:  150nMAssay Description:Binding affinity against Coagulation factor X in an enzyme inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076913((3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...)
Affinity DataKi:  500nMAssay Description:Binding affinity against trypsin in an enzyme inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed