BDBM50230105 CHEMBL339446

SMILES CCCCc1ncc(\C=C(/Cc2cccnc2)C(O)=O)n1Cc1ccccc1Cl

InChI Key InChIKey=JDBIJSAJVDISJU-CPNJWEJPSA-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 = 50230105   

LigandPNGBDBM50230105(CHEMBL339446)
Affinity DataIC50:  300nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed