Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 50284655   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Type-1 angiotensin II receptor A/B (RAT)	BDBM50284655 (CHEMBL30015 | N-(4-Hydroxy-benzyl)-N-{3-[2'-(1-met...) Show SMILES Cn1nnnc1-c1ccccc1-c1ccc(Cn2cnc3ccc(cc3c2=O)N(Cc2ccc(O)cc2)C(=O)c2ccccc2)cc1 Show InChI InChI=1S/C37H29N7O3/c1-42-35(39-40-41-42)32-10-6-5-9-31(32)27-15-11-25(12-16-27)22-43-24-38-34-20-17-29(21-33(34)37(43)47)44(23-26-13-18-30(45)19-14-26)36(46)28-7-3-2-4-8-28/h2-21,24,45H,22-23H2,1H3	PDB 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 Binding affinity against AT1 receptor in rat adrenal tissue				Bioorg Med Chem Lett 5: 1359-1364 (1995) Article DOI: 10.1016/0960-894X(95)00224-H BindingDB Entry DOI: 10.7270/Q2086589
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50284655 (CHEMBL30015 | N-(4-Hydroxy-benzyl)-N-{3-[2'-(1-met...) Show SMILES Cn1nnnc1-c1ccccc1-c1ccc(Cn2cnc3ccc(cc3c2=O)N(Cc2ccc(O)cc2)C(=O)c2ccccc2)cc1 Show InChI InChI=1S/C37H29N7O3/c1-42-35(39-40-41-42)32-10-6-5-9-31(32)27-15-11-25(12-16-27)22-43-24-38-34-20-17-29(21-33(34)37(43)47)44(23-26-13-18-30(45)19-14-26)36(46)28-7-3-2-4-8-28/h2-21,24,45H,22-23H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	4.90	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against AT1 receptor in rabbit aorta				Bioorg Med Chem Lett 5: 1359-1364 (1995) Article DOI: 10.1016/0960-894X(95)00224-H BindingDB Entry DOI: 10.7270/Q2086589
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (Homo sapiens (Human))	BDBM50284655 (CHEMBL30015 | N-(4-Hydroxy-benzyl)-N-{3-[2'-(1-met...) Show SMILES Cn1nnnc1-c1ccccc1-c1ccc(Cn2cnc3ccc(cc3c2=O)N(Cc2ccc(O)cc2)C(=O)c2ccccc2)cc1 Show InChI InChI=1S/C37H29N7O3/c1-42-35(39-40-41-42)32-10-6-5-9-31(32)27-15-11-25(12-16-27)22-43-24-38-34-20-17-29(21-33(34)37(43)47)44(23-26-13-18-30(45)19-14-26)36(46)28-7-3-2-4-8-28/h2-21,24,45H,22-23H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	6	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against AT1 receptor in human adrenal tissue				Bioorg Med Chem Lett 5: 1359-1364 (1995) Article DOI: 10.1016/0960-894X(95)00224-H BindingDB Entry DOI: 10.7270/Q2086589
					More data for this Ligand-Target Pair