null

SMILES: CCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)c1ccccc1)N(C)C(=O)OCC(C)C

InChI Key: InChIKey=ABDGWYREVLSZCO-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282442   

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)	BDBM50282442 (CHEMBL350554 | [3-(2'-Benzoylsulfamoyl-biphenyl-4-...) Show SMILES CCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)c1ccccc1)N(C)C(=O)OCC(C)C Show InChI InChI=1S/C37H38N4O6S/c1-5-11-34-38-32-21-20-29(40(4)37(44)47-24-25(2)3)22-31(32)36(43)41(34)23-26-16-18-27(19-17-26)30-14-9-10-15-33(30)48(45,46)39-35(42)28-12-7-6-8-13-28/h6-10,12-22,25H,5,11,23-24H2,1-4H3,(H,39,42)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	43	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)	BDBM50282442 (CHEMBL350554 | [3-(2'-Benzoylsulfamoyl-biphenyl-4-...) Show SMILES CCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)c1ccccc1)N(C)C(=O)OCC(C)C Show InChI InChI=1S/C37H38N4O6S/c1-5-11-34-38-32-21-20-29(40(4)37(44)47-24-25(2)3)22-31(32)36(43)41(34)23-26-16-18-27(19-17-26)30-14-9-10-15-33(30)48(45,46)39-35(42)28-12-7-6-8-13-28/h6-10,12-22,25H,5,11,23-24H2,1-4H3,(H,39,42)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	0.5	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