BDBM50575732 CHEMBL4878203

SMILES NCCCCCCC1(CCCCP1(O)=O)C(O)=O

InChI Key InChIKey=FZUOMDOGOGYFDN-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 = 50575732   

TargetCarboxypeptidase B2(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50575732(CHEMBL4878203)
Affinity DataIC50: 3.00E+4nMAssay 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