BDBM50505753 CHEMBL4448453

SMILES [H]/N=C(\c1ccc(cc1)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC3CCCCC3)N)/N

InChI Key InChIKey=MYWRJUDCBHMGKP-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 = 50505753   

TargetProthrombin(Human)
Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50505753(CHEMBL4448453)
Affinity DataKi:  0.150nMAssay Description:Inhibition of thrombin (unknown origin) using Tos-Gly-Pro-Arg-AMCA-TFA as a substrate incubated for 40 secs and measured every 15 secs interval for 2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)