null

SMILES CCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc23)cc(CCC)c1OC(C(O)=O)c1cccc(c1)-c1ccccc1

InChI Key InChIKey=GQTDZNGWCLHZAD-UHFFFAOYSA-N

  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 = 50042738   

TargetType-2 angiotensin II receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50042738(Biphenyl-3-yl-[4-(2-ethyl-5,7-dimethyl-imidazo[4,5...)copy SMILEScopy InChI
Affinity DataIC50: 740nMAssay Description:Displacement of [1251][Sar1,IIe8]AII from rat midbrain angiotensin II (AT2) receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J1027WPubMed
TargetType-1 angiotensin II receptor(RABBIT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50042738(Biphenyl-3-yl-[4-(2-ethyl-5,7-dimethyl-imidazo[4,5...)copy SMILEScopy InChI
Affinity DataIC50: 6.80nMAssay Description:Displacement of [1251][Sar1,IIe8]AII from rabbit aorta Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J1027WPubMed