BDBM50230118 CHEMBL340917

SMILES CCCCc1ncc(CCCC(O)=O)n1Cc1ccccc1Cl

InChI Key InChIKey=ALYFRKAKUGBZHH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230118   

LigandPNGBDBM50230118(CHEMBL340917)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of [125I]angiotensin II specific binding to rat mesenteric arteriesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed