BDBM50145980 3-[4-(3,5-Dibutyl-[1,2,4]triazol-1-ylmethyl)-phenyl]-4-(1H-tetrazol-5-yl)-pyridine::3-[4-(3,5-Dibutyl-[1,2,4]triazol-1-ylmethyl)-phenyl]-4-(2H-tetrazol-5-yl)-pyridine::CHEMBL87411

SMILES CCCCc1nc(CCCC)n(Cc2ccc(cc2)-c2cnccc2-c2nnn[nH]2)n1

InChI Key InChIKey=XTRCXHPTYDLVKH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50145980   

LigandPNGBDBM50145980(3-[4-(3,5-Dibutyl-[1,2,4]triazol-1-ylmethyl)-pheny...)
Affinity DataIC50:  150nMAssay 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)
Università

Curated by ChEMBL
LigandPNGBDBM50145980(3-[4-(3,5-Dibutyl-[1,2,4]triazol-1-ylmethyl)-pheny...)
Affinity DataIC50:  150nMAssay Description:Binding affinity for rat angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed