null

SMILES: CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)c1ccc(F)cc1)C(C)C

InChI Key: InChIKey=HBDYWMKHQGTPQX-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282444   

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)	BDBM50282444 (4'-(2-Butyl-6-isopropyl-4-oxo-4H-quinazolin-3-ylme...) Show SMILES CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)c1ccc(F)cc1)C(C)C Show InChI InChI=1S/C35H34FN3O4S/c1-4-5-10-33-37-31-20-17-27(23(2)3)21-30(31)35(41)39(33)22-24-11-13-25(14-12-24)29-8-6-7-9-32(29)44(42,43)38-34(40)26-15-18-28(36)19-16-26/h6-9,11-21,23H,4-5,10,22H2,1-3H3,(H,38,40)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro displacement of 125I-[Sar1, Ile8] from AT2 receptors in rat midbrain				Bioorg Med Chem Lett 4: 75-80 (1994) Article DOI: 10.1016/S0960-894X(01)81125-2 BindingDB Entry DOI: 10.7270/Q2J1033H
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282444 (4'-(2-Butyl-6-isopropyl-4-oxo-4H-quinazolin-3-ylme...) Show SMILES CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)c1ccc(F)cc1)C(C)C Show InChI InChI=1S/C35H34FN3O4S/c1-4-5-10-33-37-31-20-17-27(23(2)3)21-30(31)35(41)39(33)22-24-11-13-25(14-12-24)29-8-6-7-9-32(29)44(42,43)38-34(40)26-15-18-28(36)19-16-26/h6-9,11-21,23H,4-5,10,22H2,1-3H3,(H,38,40)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro displacement of 125I-[Sar1, Ile8] from AT1 receptors in rabbit aorta membrane				Bioorg Med Chem Lett 4: 75-80 (1994) Article DOI: 10.1016/S0960-894X(01)81125-2 BindingDB Entry DOI: 10.7270/Q2J1033H
					More data for this Ligand-Target Pair