BDBM50076916 3-[(3R,4S)-4-Acetyl-1-(2'-sulfamoyl-biphenyl-4-ylmethyl)-pyrrolidin-3-yl]-benzamidine with 2M of TFA::CHEMBL18627

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

InChI Key InChIKey=VNMJDJUMSGRWPP-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 = 50076916   

TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076916(3-[(3R,4S)-4-Acetyl-1-(2'-sulfamoyl-biphenyl-4-ylm...)
Affinity DataKi:  36nMAssay 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
LigandPNGBDBM50076916(3-[(3R,4S)-4-Acetyl-1-(2'-sulfamoyl-biphenyl-4-ylm...)
Affinity DataKi:  200nMAssay 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