BDBM50281823 4-Butyl-1-((1R,2R,6S)-2,6-dimethyl-cyclohexyl)-3-{6-[2-(1H-tetrazol-5-yl)-phenyl]-pyridin-3-ylmethyl}-1,3-dihydro-imidazol-2-one::CHEMBL9599::SC-55634

SMILES CCCCc1cn([C@@H]2[C@@H](C)CCC[C@H]2C)c(=O)n1Cc1ccc(nc1)-c1ccccc1-c1nnn[nH]1

InChI Key InChIKey=GBXQWPCVQAHRBS-WAQNLRHXSA-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 = 50281823   

LigandPNGBDBM50281823(4-Butyl-1-((1R,2R,6S)-2,6-dimethyl-cyclohexyl)-3-{...)
Affinity DataIC50:  4.90nMAssay Description:Inhibition of [125I]-AII binding to Angiotensin II receptor of rat uterine membraneMore data for this Ligand-Target Pair
In DepthDetails
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
The M. S. University Of Baroda

Curated by ChEMBL
LigandPNGBDBM50281823(4-Butyl-1-((1R,2R,6S)-2,6-dimethyl-cyclohexyl)-3-{...)
Affinity DataIC50:  4.90nMAssay Description:Binding affinity to angiotensin AT1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed