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BDBM50282461 CHEMBL168490::Quinazolinone Analog

SMILES: CCCCOC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCC)nc3ccc(NC(=O)NC)cc3c2=O)cc1

InChI Key: InChIKey=PJWARXIHAWMBKF-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282461   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Angiotensin II AT2


(RAT)
BDBM50282461
PNG
(CHEMBL168490 | Quinazolinone Analog)
Show SMILES CCCCOC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCC)nc3ccc(NC(=O)NC)cc3c2=O)cc1
Show InChI InChI=1S/C31H35N5O6S/c1-4-6-18-42-31(39)35-43(40,41)27-11-8-7-10-24(27)22-14-12-21(13-15-22)20-36-28(9-5-2)34-26-17-16-23(33-30(38)32-3)19-25(26)29(36)37/h7-8,10-17,19H,4-6,9,18,20H2,1-3H3,(H,35,39)(H2,32,33,38)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 10n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro for binding affinity against angiotensin II receptor type 2 in rat midbrain membrane


Bioorg Med Chem Lett 4: 81-86 (1994)


Article DOI: 10.1016/S0960-894X(01)81126-4
BindingDB Entry DOI: 10.7270/Q2D79BBS
More data for this
Ligand-Target Pair
Angiotensin II type 1a (AT-1a) receptor


(RABBIT)
BDBM50282461
PNG
(CHEMBL168490 | Quinazolinone Analog)
Show SMILES CCCCOC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCC)nc3ccc(NC(=O)NC)cc3c2=O)cc1
Show InChI InChI=1S/C31H35N5O6S/c1-4-6-18-42-31(39)35-43(40,41)27-11-8-7-10-24(27)22-14-12-21(13-15-22)20-36-28(9-5-2)34-26-17-16-23(33-30(38)32-3)19-25(26)29(36)37/h7-8,10-17,19H,4-6,9,18,20H2,1-3H3,(H,35,39)(H2,32,33,38)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 0.260n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Tested in vitro for binding affinity against Angiotensin II receptor, type 1 in rabbit aortic membrane


Bioorg Med Chem Lett 4: 81-86 (1994)


Article DOI: 10.1016/S0960-894X(01)81126-4
BindingDB Entry DOI: 10.7270/Q2D79BBS
More data for this
Ligand-Target Pair