null

SMILES CCCN(Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)c1nc(C)ncc1C(O)=O

InChI Key InChIKey=ZJONKXVVDYTTBD-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 = 50003158   

TargetType-1 angiotensin II receptor A(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50003158(2-Methyl-4-{propyl-[2'-(1H-tetrazol-5-yl)-biphenyl...)copy SMILEScopy InChI
Affinity DataKi:  2.80nMAssay Description:Binding affinity against angiotensin II receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QF8TGVPubMed
TargetType-1 angiotensin II receptor B(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50003158(2-Methyl-4-{propyl-[2'-(1H-tetrazol-5-yl)-biphenyl...)copy SMILEScopy InChI
Affinity DataKi:  2.80nMAssay Description:Compound was evaluated for binding affinity against angiotensin II receptor, type 1 in rat liverMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H41QCNPubMed