BDBM50089117 CHEMBL22566::N-({(S)-5-Amino-1-[4-(3-amino-phenoxy)-phenylaminooxalyl]-pentylcarbamoyl}-methyl)-2-(2-cyano-phenylsulfanyl)-N-methyl-benzamide

SMILES CN(CC(=O)N[C@@H](CCCCN)C(=O)C(=O)Nc1ccc(Oc2cccc(N)c2)cc1)C(=O)c1ccccc1Sc1ccccc1C#N

InChI Key InChIKey=YZZSRMCQLWIQSL-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 = 50089117   

TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50089117(N-({(S)-5-Amino-1-[4-(3-amino-phenoxy)-phenylamino...)
Affinity DataKi:  59nMAssay Description:Binding affinity for human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50089117(N-({(S)-5-Amino-1-[4-(3-amino-phenoxy)-phenylamino...)
Affinity DataKi:  120nMAssay Description:Inhibition of Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed