BDBM50230111 CHEMBL126501

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

InChI Key InChIKey=FAKJRGQKMQGOGH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230111   

LigandPNGBDBM50230111(CHEMBL126501)
Affinity DataIC50: 3.60E+3nMAssay 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