BDBM50094102 2-(5-Carbamimidoyl-1H-indol-3-yl)-N-(3-methyl-2'-sulfamoyl-biphenyl-4-yl)-acetamide::CHEMBL137499

SMILES Cc1cc(ccc1NC(=O)Cc1c[nH]c2ccc(cc12)C(N)=N)-c1ccccc1S(N)(=O)=O

InChI Key InChIKey=DTKLHFBJFNIJDI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50094102   

TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094102(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-(3-methyl-2'-s...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity against human coagulation factor XMore 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
LigandPNGBDBM50094102(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-(3-methyl-2'-s...)
Affinity DataKi:  340nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094102(2-(5-Carbamimidoyl-1H-indol-3-yl)-N-(3-methyl-2'-s...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed