BDBM50230115 CHEMBL338478

SMILES CCCCc1ncc(\C=C(/Cc2ccc3OCOc3c2)C(O)=O)n1Cc1ccccc1Cl

InChI Key InChIKey=TYIGSAOZRFQDSQ-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 = 50230115   

LigandPNGBDBM50230115(CHEMBL338478)
Affinity DataIC50: 470nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed