BDBM50505755 CHEMBL4564064

SMILES c1ccc(cc1)CS(=O)(=O)NCC(=O)N2CCC[C@H]2C(=O)NCc3cc(ccc3CO)Cl

InChI Key InChIKey=ZWZCPMJCUATTCO-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 = 50505755   

TargetProthrombin(Human)
Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50505755(CHEMBL4564064)
Affinity DataKi:  484nMAssay 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
PubMed