null

SMILES CCCCN(C(=O)c1ccccc1)c1cnc2n(Cc3ccc(cc3)-c3ccccc3-c3nnn[nH]3)c(CCCC)nc2c1C

InChI Key InChIKey=MUVSJTOXNTYMCI-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282278   

TargetType-1 angiotensin II receptor(RABBIT)
TBA

Curated by ChEMBL
LigandPNGBDBM50282278(CHEMBL307757 | N-Butyl-N-{2-butyl-7-methyl-3-[2'-(...)copy SMILEScopy InChI
Affinity DataIC50: 0.600nMAssay Description:In vitro binding affinity determined by its ability to displace the specific binding ligand [125I]-Sar1, Ile8-AII from Angiotensin II receptor, type ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73DPF
TargetType-2 angiotensin II receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50282278(CHEMBL307757 | N-Butyl-N-{2-butyl-7-methyl-3-[2'-(...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:In vitro binding affinity determined by its ability to displace the specific binding ligand [125I]-Sar1, Ile8-AII from AT2 receptor in rat midbrain m...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73DPF