BDBM50226525 CHEMBL26652

SMILES CCCCCc1nccn1Cc1ccc(NC(=O)c2ccccc2C(O)=O)cc1

InChI Key InChIKey=AHLTZWZXMWHACI-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 = 50226525   

LigandPNGBDBM50226525(CHEMBL26652)
Affinity DataIC50:  240nMAssay Description:Inhibitory concentration that gave 50 percent displacement of specific binding of [3H]AII (2 nM) to Angiotensin ll receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed