BDBM50536463 CHEMBL1229851

SMILES [H]/N=C(/c1ccc(cc1)CNC(=O)[C@@H]2CCCN2C(=O)CCC(C)C)\N

InChI Key InChIKey=AEKJCSNKYXWOAQ-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50536463   

TargetProthrombin(Human)
The State University of New York At Buffalo

Curated by ChEMBL
LigandPNGBDBM50536463(CHEMBL1229851)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of human alpha-thrombin using chromogenic substrate Pefachrome tPa measured every second for 20 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)