BDBM50049185 4'-[2-Butyl-6-(3-isopropyl-3-methyl-ureido)-4-oxo-4H-quinazolin-3-ylmethyl]-biphenyl-2-sulfonic acid benzyloxycarbonylamide(L-162620)::CHEMBL302519::Imidazo[4,5-b]pyridine derivative::L-162620

SMILES CCCC(=O)Nc1cnc2n(Cc3ccc(cc3)-c3ccccc3S(=O)(=O)NC(=O)OCc3ccccc3)c(CCC)nc2c1C

InChI Key InChIKey=ICPLZZQJLMKXMZ-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50049185   

TargetType-1 angiotensin II receptor(RABBIT)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50049185(4'-[2-Butyl-6-(3-isopropyl-3-methyl-ureido)-4-oxo-...)
Affinity DataIC50:  0.330nMAssay Description:Inhibition of Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-2 angiotensin II receptor(RAT)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50049185(4'-[2-Butyl-6-(3-isopropyl-3-methyl-ureido)-4-oxo-...)
Affinity DataIC50:  0.940nMAssay Description:Inhibitory activity at Angiotensin II type 2 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor(RABBIT)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50049185(4'-[2-Butyl-6-(3-isopropyl-3-methyl-ureido)-4-oxo-...)
Affinity DataIC50:  0.330nMAssay 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
TargetType-2 angiotensin II receptor(RAT)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50049185(4'-[2-Butyl-6-(3-isopropyl-3-methyl-ureido)-4-oxo-...)
Affinity DataIC50:  0.940nMAssay 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