null

SMILES: CCc1nc2c(C)cc(C)nn2c1Cc1ccc(OC(C(O)=O)c2ccccc2)cc1

InChI Key: InChIKey=SLJYWTLSAGYJBD-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284443   

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)	BDBM50284443 (CHEMBL280456 | [4-(2-Ethyl-6,8-dimethyl-imidazo[1,...) Show SMILES CCc1nc2c(C)cc(C)nn2c1Cc1ccc(OC(C(O)=O)c2ccccc2)cc1 Show InChI InChI=1S/C25H25N3O3/c1-4-21-22(28-24(26-21)16(2)14-17(3)27-28)15-18-10-12-20(13-11-18)31-23(25(29)30)19-8-6-5-7-9-19/h5-14,23H,4,15H2,1-3H3,(H,29,30)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested for its ability to displace the specific binding ligand [125I]-Sar 1,lle8-AlI from rat midbrain membrane (AT2 receptor)				Bioorg Med Chem Lett 5: 1151-1154 (1995) Article DOI: 10.1016/0960-894X(95)00185-V BindingDB Entry DOI: 10.7270/Q2J67GV9
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50284443 (CHEMBL280456 | [4-(2-Ethyl-6,8-dimethyl-imidazo[1,...) Show SMILES CCc1nc2c(C)cc(C)nn2c1Cc1ccc(OC(C(O)=O)c2ccccc2)cc1 Show InChI InChI=1S/C25H25N3O3/c1-4-21-22(28-24(26-21)16(2)14-17(3)27-28)15-18-10-12-20(13-11-18)31-23(25(29)30)19-8-6-5-7-9-19/h5-14,23H,4,15H2,1-3H3,(H,29,30)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	69	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested for its ability to displace the specific binding ligand [125I]-Sar 1,lle8-AlI from rabbit aortic membrane (AT1 receptor)				Bioorg Med Chem Lett 5: 1151-1154 (1995) Article DOI: 10.1016/0960-894X(95)00185-V BindingDB Entry DOI: 10.7270/Q2J67GV9
					More data for this Ligand-Target Pair