BDBM50392038 CHEMBL2152439

SMILES OC(=O)c1cc(CS)ccc1OCc1ccccc1

InChI Key InChIKey=FTQQEJZIHPJBRU-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 = 50392038   

TargetGlutamate carboxypeptidase 2(Human)
Eisai

Curated by ChEMBL
LigandPNGBDBM50392038(CHEMBL2152439)
Affinity DataIC50: 420nMAssay Description:Inhibition of human recombinant GCP2 using N-acetyl-L-aspartyl-[3H]-L-glutamate as substrate by microplate assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed