Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50042739   

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 (RABBIT)	BDBM50042739 ((2-Chloro-phenyl)-[4-(2-ethyl-5,7-dimethyl-imidazo...) Show SMILES CCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc23)cc(CCC)c1OC(C(O)=O)c1ccccc1Cl Show InChI InChI=1S/C31H36ClN3O3/c1-6-11-22-16-21(18-35-26(8-3)34-27-19(4)15-20(5)33-30(27)35)17-23(12-7-2)28(22)38-29(31(36)37)24-13-9-10-14-25(24)32/h9-10,13-17,29H,6-8,11-12,18H2,1-5H3,(H,36,37)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	0.530	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [1251][Sar1,IIe8]AII from rabbit aorta Angiotensin II receptor, type 1				J Med Chem 36: 3738-42 (1994) BindingDB Entry DOI: 10.7270/Q2J1027W
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (RAT)	BDBM50042739 ((2-Chloro-phenyl)-[4-(2-ethyl-5,7-dimethyl-imidazo...) Show SMILES CCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc23)cc(CCC)c1OC(C(O)=O)c1ccccc1Cl Show InChI InChI=1S/C31H36ClN3O3/c1-6-11-22-16-21(18-35-26(8-3)34-27-19(4)15-20(5)33-30(27)35)17-23(12-7-2)28(22)38-29(31(36)37)24-13-9-10-14-25(24)32/h9-10,13-17,29H,6-8,11-12,18H2,1-5H3,(H,36,37)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [1251][Sar1,IIe8]AII from rat midbrain angiotensin II (AT2) receptor				J Med Chem 36: 3738-42 (1994) BindingDB Entry DOI: 10.7270/Q2J1027W
					More data for this Ligand-Target Pair