BDBM50230093 CHEMBL341011

SMILES CCCCc1ncc(\C=C(\C(O)=O)c2ccc3ccccc3c2)n1Cc1ccccc1Cl

InChI Key InChIKey=YTOZDIAPNMMRIS-LFVJCYFKSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230093   

LigandPNGBDBM50230093(CHEMBL341011)
Affinity DataIC50:  1.27E+5nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed