null

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

InChI Key: InChIKey=HQRUKPDWWQAAIF-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282477   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Type-2 angiotensin II receptor (RAT)	BDBM50282477 (CHEMBL168413 | Quinazolinone Analog) Show SMILES CCCOC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCC)nc3ccc(NC(=O)NC(C)C)cc3c2=O)cc1 Show InChI InChI=1S/C32H37N5O6S/c1-5-9-29-35-27-17-16-24(34-31(39)33-21(3)4)19-26(27)30(38)37(29)20-22-12-14-23(15-13-22)25-10-7-8-11-28(25)44(41,42)36-32(40)43-18-6-2/h7-8,10-17,19,21H,5-6,9,18,20H2,1-4H3,(H,36,40)(H2,33,34,39)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/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
Type-1 angiotensin II receptor (RABBIT)	BDBM50282477 (CHEMBL168413 | Quinazolinone Analog) Show SMILES CCCOC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCC)nc3ccc(NC(=O)NC(C)C)cc3c2=O)cc1 Show InChI InChI=1S/C32H37N5O6S/c1-5-9-29-35-27-17-16-24(34-31(39)33-21(3)4)19-26(27)30(38)37(29)20-22-12-14-23(15-13-22)25-10-7-8-11-28(25)44(41,42)36-32(40)43-18-6-2/h7-8,10-17,19,21H,5-6,9,18,20H2,1-4H3,(H,36,40)(H2,33,34,39)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	0.25	n/a	n/a	n/a	n/a	n/a	n/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