null

SMILES: CCCc1nc2ccc(NC(=O)N3CCOCC3)cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)OCCCC(C)C

InChI Key: InChIKey=NHDGOHXTCGARJL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282457   

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)	BDBM50282457 (CHEMBL169279 | Quinazolinone Analog) Show SMILES CCCc1nc2ccc(NC(=O)N3CCOCC3)cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)OCCCC(C)C Show InChI InChI=1S/C36H43N5O7S/c1-4-8-33-38-31-17-16-28(37-35(43)40-18-21-47-22-19-40)23-30(31)34(42)41(33)24-26-12-14-27(15-13-26)29-10-5-6-11-32(29)49(45,46)39-36(44)48-20-7-9-25(2)3/h5-6,10-17,23,25H,4,7-9,18-22,24H2,1-3H3,(H,37,43)(H,39,44)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	8	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)	BDBM50282457 (CHEMBL169279 | Quinazolinone Analog) Show SMILES CCCc1nc2ccc(NC(=O)N3CCOCC3)cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)OCCCC(C)C Show InChI InChI=1S/C36H43N5O7S/c1-4-8-33-38-31-17-16-28(37-35(43)40-18-21-47-22-19-40)23-30(31)34(42)41(33)24-26-12-14-27(15-13-26)29-10-5-6-11-32(29)49(45,46)39-36(44)48-20-7-9-25(2)3/h5-6,10-17,23,25H,4,7-9,18-22,24H2,1-3H3,(H,37,43)(H,39,44)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	0.390	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