BDBM50230096 CHEMBL338517

SMILES CCCCc1ncc(\C=C(/Cc2cccc(OC)c2)C(O)=O)n1Cc1ccccc1Cl

InChI Key InChIKey=BCABMCCWTBWPCN-HMMYKYKNSA-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 = 50230096   

LigandPNGBDBM50230096(CHEMBL338517)
Affinity DataIC50:  810nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed