BDBM50575762 CHEMBL4848798

SMILES NCCCCC1(CN(Cc2ccccc2F)CCP1(O)=O)C(O)=O

InChI Key InChIKey=JYJPJVPEHYANHW-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50575762   

TargetCarboxypeptidase B2(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50575762(CHEMBL4848798)
Affinity DataIC50: 515nMAssay Description:Inhibition of recombinant human activated TAFI incubated for 45 mins using hippuryl-arginine as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed