BDBM50505756 CHEMBL4559358

SMILES [H]/N=C(\N)/NCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)NCc2cc(ccc2CN)Cl)NS(=O)(=O)Cc3ccccc3

InChI Key InChIKey=MWLLGEVAEDIFRC-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 = 50505756   

TargetProthrombin(Human)
Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50505756(CHEMBL4559358)
Affinity DataKi:  3.5nMAssay 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)