BDBM50145982 3-[4-(3,5-Dibutyl-[1,2,4]triazol-1-ylmethyl)-phenyl]-2-(1H-tetrazol-5-yl)-pyridine::3-[4-(3,5-Dibutyl-[1,2,4]triazol-1-ylmethyl)-phenyl]-2-(2H-tetrazol-5-yl)-pyridine::CHEMBL88067

SMILES CCCCc1nc(CCCC)n(Cc2ccc(cc2)-c2cccnc2-c2nnn[nH]2)n1

InChI Key InChIKey=UGEPTBWBRHNNFZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50145982   

LigandPNGBDBM50145982(3-[4-(3,5-Dibutyl-[1,2,4]triazol-1-ylmethyl)-pheny...)
Affinity DataIC50:  110nMAssay Description:Tested in vitro for inhibition of [125I]AII to rat uterine membranesMore data for this Ligand-Target Pair
In DepthDetails Article
TargetType-1 angiotensin II receptor B(RAT)
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Curated by ChEMBL
LigandPNGBDBM50145982(3-[4-(3,5-Dibutyl-[1,2,4]triazol-1-ylmethyl)-pheny...)
Affinity DataIC50:  110nMAssay Description:Binding affinity for rat angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed