BDBM50408254 CHEMBL326902

SMILES OC(=O)Cn1c(=O)n2CC=CC(C(O)=O)n2c1=O

InChI Key InChIKey=UBGLGLPTIXRYAE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408254   

TargetAngiotensin-converting enzyme(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50408254(CHEMBL326902)
Affinity DataIC50: 3.16nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed