BDBM50575752 CHEMBL4855720

SMILES NCCCCC1(CN(Cc2ccccn2)CCP1(O)=O)C(O)=O

InChI Key InChIKey=XXOHWOOCBKAMBK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50575752   

TargetCarboxypeptidase B2(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50575752(CHEMBL4855720)
Affinity DataIC50: 500nMAssay 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