Compile Data Set for Download or QSAR

Found 40 hits with Last Name = 'scheck' and Initial = 's'   

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)	BDBM50041969 (3-{2-Butyl-4-oxo-3-[2'-(1H-tetrazol-5-yl)-biphenyl...) Show SMILES CCCCc1nc2ccc(NC(=O)N(C)C(C)C)cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1 Show InChI InChI=1S/C31H34N8O2/c1-5-6-11-28-33-27-17-16-23(32-31(41)38(4)20(2)3)18-26(27)30(40)39(28)19-21-12-14-22(15-13-21)24-9-7-8-10-25(24)29-34-36-37-35-29/h7-10,12-18,20H,5-6,11,19H2,1-4H3,(H,32,41)(H,34,35,36,37)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.100	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against AT-1 receptor from rabbit aorta using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50009718 (2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazol-5-yl)-biph...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1 Show InChI InChI=1S/C24H23N7/c1-4-21-26-22-15(2)13-16(3)25-24(22)31(21)14-17-9-11-18(12-10-17)19-7-5-6-8-20(19)23-27-29-30-28-23/h5-13H,4,14H2,1-3H3,(H,27,28,29,30)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	0.300	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (RAT)	BDBM50041966 (CHEMBL324629 | Pentanoic acid benzyl-{4-oxo-2-prop...) Show SMILES CCCCC(=O)N(Cc1ccccc1)c1ccc2nc(CCC)n(Cc3ccc(cc3)-c3ccccc3-c3nnn[nH]3)c(=O)c2c1 Show InChI InChI=1S/C37H37N7O2/c1-3-5-16-35(45)43(24-26-12-7-6-8-13-26)29-21-22-33-32(23-29)37(46)44(34(38-33)11-4-2)25-27-17-19-28(20-18-27)30-14-9-10-15-31(30)36-39-41-42-40-36/h6-10,12-15,17-23H,3-5,11,16,24-25H2,1-2H3,(H,39,40,41,42)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.400	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against Angiotensin II receptor type 2 from rat mid brain using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (RAT)	BDBM50041967 (Benzyl-{4-oxo-2-propyl-3-[2'-(1H-tetrazol-5-yl)-bi...) Show SMILES CCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)N(Cc1ccccc1)C(=O)OCC(C)C Show InChI InChI=1S/C37H37N7O3/c1-4-10-34-38-33-20-19-29(43(37(46)47-24-25(2)3)22-26-11-6-5-7-12-26)21-32(33)36(45)44(34)23-27-15-17-28(18-16-27)30-13-8-9-14-31(30)35-39-41-42-40-35/h5-9,11-21,25H,4,10,22-24H2,1-3H3,(H,39,40,41,42)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.600	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against Angiotensin II receptor type 2 from rat mid brain using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (RAT)	BDBM82433 (CHEMBL302102 | L-159,689 | L-159689 | N-Pentyl-N-[...) Show SMILES CCCCCN(C(=O)c1ccccc1)c1ccc2nc(CCC)n(Cc3ccc(cc3)-c3ccccc3-c3nnn[nH]3)c(=O)c2c1 Show InChI InChI=1S/C37H37N7O2/c1-3-5-11-23-43(36(45)28-13-7-6-8-14-28)29-21-22-33-32(24-29)37(46)44(34(38-33)12-4-2)25-26-17-19-27(20-18-26)30-15-9-10-16-31(30)35-39-41-42-40-35/h6-10,13-22,24H,3-5,11-12,23,25H2,1-2H3,(H,39,40,41,42)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.700	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against Angiotensin II receptor type 2 from rat mid brain using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (RAT)	BDBM50041968 (Benzyl-{4-oxo-2-propyl-3-[2'-(2H-tetrazol-5-yl)-bi...) Show SMILES CCCOC(=O)N(Cc1ccccc1)c1ccc2nc(CCC)n(Cc3ccc(cc3)-c3ccccc3-c3nnn[nH]3)c(=O)c2c1 Show InChI InChI=1S/C36H35N7O3/c1-3-10-33-37-32-20-19-28(42(36(45)46-21-4-2)23-25-11-6-5-7-12-25)22-31(32)35(44)43(33)24-26-15-17-27(18-16-26)29-13-8-9-14-30(29)34-38-40-41-39-34/h5-9,11-20,22H,3-4,10,21,23-24H2,1-2H3,(H,38,39,40,41)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.800	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against Angiotensin II receptor type 2 from rat mid brain using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM82433 (CHEMBL302102 | L-159,689 | L-159689 | N-Pentyl-N-[...) Show SMILES CCCCCN(C(=O)c1ccccc1)c1ccc2nc(CCC)n(Cc3ccc(cc3)-c3ccccc3-c3nnn[nH]3)c(=O)c2c1 Show InChI InChI=1S/C37H37N7O2/c1-3-5-11-23-43(36(45)28-13-7-6-8-14-28)29-21-22-33-32(24-29)37(46)44(34(38-33)12-4-2)25-26-17-19-27(20-18-26)30-15-9-10-16-31(30)35-39-41-42-40-35/h6-10,13-22,24H,3-5,11-12,23,25H2,1-2H3,(H,39,40,41,42)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.70	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against AT-1 receptor from rabbit aorta using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50041965 (CHEMBL326217 | Methyl-{4-oxo-2-propyl-3-[2'-(2H-te...) Show SMILES CCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)N(C)C(=O)OCC(C)C Show InChI InChI=1S/C31H33N7O3/c1-5-8-28-32-27-16-15-23(37(4)31(40)41-19-20(2)3)17-26(27)30(39)38(28)18-21-11-13-22(14-12-21)24-9-6-7-10-25(24)29-33-35-36-34-29/h6-7,9-17,20H,5,8,18-19H2,1-4H3,(H,33,34,35,36)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.10	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against AT-1 receptor from rabbit aorta using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50041966 (CHEMBL324629 | Pentanoic acid benzyl-{4-oxo-2-prop...) Show SMILES CCCCC(=O)N(Cc1ccccc1)c1ccc2nc(CCC)n(Cc3ccc(cc3)-c3ccccc3-c3nnn[nH]3)c(=O)c2c1 Show InChI InChI=1S/C37H37N7O2/c1-3-5-16-35(45)43(24-26-12-7-6-8-13-26)29-21-22-33-32(23-29)37(46)44(34(38-33)11-4-2)25-27-17-19-28(20-18-27)30-14-9-10-15-31(30)36-39-41-42-40-36/h6-10,12-15,17-23H,3-5,11,16,24-25H2,1-2H3,(H,39,40,41,42)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.40	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against AT-1 receptor from rabbit aorta using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50041968 (Benzyl-{4-oxo-2-propyl-3-[2'-(2H-tetrazol-5-yl)-bi...) Show SMILES CCCOC(=O)N(Cc1ccccc1)c1ccc2nc(CCC)n(Cc3ccc(cc3)-c3ccccc3-c3nnn[nH]3)c(=O)c2c1 Show InChI InChI=1S/C36H35N7O3/c1-3-10-33-37-32-20-19-28(42(36(45)46-21-4-2)23-25-11-6-5-7-12-25)22-31(32)35(44)43(33)24-26-15-17-27(18-16-26)29-13-8-9-14-30(29)34-38-40-41-39-34/h5-9,11-20,22H,3-4,10,21,23-24H2,1-2H3,(H,38,39,40,41)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.5	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against AT-1 receptor from rabbit aorta using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50041963 (CHEMBL24861 | {2-Butyl-4-oxo-3-[2'-(1H-tetrazol-5-...) Show SMILES CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)N(C)C(=O)OCC(C)C Show InChI InChI=1S/C32H35N7O3/c1-5-6-11-29-33-28-17-16-24(38(4)32(41)42-20-21(2)3)18-27(28)31(40)39(29)19-22-12-14-23(15-13-22)25-9-7-8-10-26(25)30-34-36-37-35-30/h7-10,12-18,21H,5-6,11,19-20H2,1-4H3,(H,34,35,36,37)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.5	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against AT-1 receptor from rabbit aorta using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50041964 (CHEMBL110265 | {4-Oxo-2-propyl-3-[2'-(2H-tetrazol-...) Show SMILES CCCc1nc2ccc(NC(=O)OCC(C)C)cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1 Show InChI InChI=1S/C30H31N7O3/c1-4-7-27-32-26-15-14-22(31-30(39)40-18-19(2)3)16-25(26)29(38)37(27)17-20-10-12-21(13-11-20)23-8-5-6-9-24(23)28-33-35-36-34-28/h5-6,8-16,19H,4,7,17-18H2,1-3H3,(H,31,39)(H,33,34,35,36)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.90	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against AT-1 receptor from rabbit aorta using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50041970 (CHEMBL280526 | {2-Butyl-4-oxo-3-[2'-(2H-tetrazol-5...) Show SMILES CCCCc1nc2ccc(NC(=O)OCC(C)C)cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1 Show InChI InChI=1S/C31H33N7O3/c1-4-5-10-28-33-27-16-15-23(32-31(40)41-19-20(2)3)17-26(27)30(39)38(28)18-21-11-13-22(14-12-21)24-8-6-7-9-25(24)29-34-36-37-35-29/h6-9,11-17,20H,4-5,10,18-19H2,1-3H3,(H,32,40)(H,34,35,36,37)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against AT-1 receptor from rabbit aorta using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50041967 (Benzyl-{4-oxo-2-propyl-3-[2'-(1H-tetrazol-5-yl)-bi...) Show SMILES CCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)N(Cc1ccccc1)C(=O)OCC(C)C Show InChI InChI=1S/C37H37N7O3/c1-4-10-34-38-33-20-19-29(43(37(46)47-24-25(2)3)22-26-11-6-5-7-12-26)21-32(33)36(45)44(34)23-27-15-17-28(18-16-27)30-13-8-9-14-31(30)35-39-41-42-40-35/h5-9,11-21,25H,4,10,22-24H2,1-3H3,(H,39,40,41,42)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.90	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against AT-1 receptor from rabbit aorta using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282329 (3-(3,5-Dibromo-4-hydroxy-benzyl)-7-methyl-2-propyl...) Show SMILES CCCc1nc2c(C)cc(nc2n1Cc1cc(Br)c(O)c(Br)c1)C(=O)OC Show InChI InChI=1S/C19H19Br2N3O3/c1-4-5-15-23-16-10(2)6-14(19(26)27-3)22-18(16)24(15)9-11-7-12(20)17(25)13(21)8-11/h6-8,25H,4-5,9H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282325 (4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1cc(I)c(O)c(I)c1 Show InChI InChI=1S/C17H17I2N3O/c1-4-14-21-15-9(2)5-10(3)20-17(15)22(14)8-11-6-12(18)16(23)13(19)7-11/h5-7,23H,4,8H2,1-3H3	PDB KEGG UniProtKB/SwissProt 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 evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282339 (2,6-Dibromo-4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1cc(Br)c(O)c(Br)c1 Show InChI InChI=1S/C17H17Br2N3O/c1-4-14-21-15-9(2)5-10(3)20-17(15)22(14)8-11-6-12(18)16(23)13(19)7-11/h5-7,23H,4,8H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	8	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282334 (3-(3,5-Dibromo-4-hydroxy-benzyl)-7-methyl-2-propyl...) Show SMILES CCCc1nc2c(C)cc(nc2n1Cc1cc(Br)c(O)c(Br)c1)C(O)=O Show InChI InChI=1S/C18H17Br2N3O3/c1-3-4-14-22-15-9(2)5-13(18(25)26)21-17(15)23(14)8-10-6-11(19)16(24)12(20)7-10/h5-7,24H,3-4,8H2,1-2H3,(H,25,26)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282326 (2,6-Dichloro-4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1cc(Cl)c(O)c(Cl)c1 Show InChI InChI=1S/C17H17Cl2N3O/c1-4-14-21-15-9(2)5-10(3)20-17(15)22(14)8-11-6-12(18)16(23)13(19)7-11/h5-7,23H,4,8H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	16	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282336 (4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1cc(I)c(O)c(c1)[N+]([O-])=O Show InChI InChI=1S/C17H17IN4O3/c1-4-14-20-15-9(2)5-10(3)19-17(15)21(14)8-11-6-12(18)16(23)13(7-11)22(24)25/h5-7,23H,4,8H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282341 (1,1,2,2,3,3,4,4,4-Nonafluoro-butane-1-sulfonic aci...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc(Oc2ccccc2NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1 Show InChI InChI=1S/C27H23F9N4O3S/c1-4-21-38-22-15(2)13-16(3)37-23(22)40(21)14-17-9-11-18(12-10-17)43-20-8-6-5-7-19(20)39-44(41,42)27(35,36)25(30,31)24(28,29)26(32,33)34/h5-13,39H,4,14H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282338 (2-[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3...) Show SMILES CCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc23)cc(CCC)c1Oc1ccccc1C(O)=O Show InChI InChI=1S/C30H35N3O3/c1-6-11-22-16-21(18-33-26(8-3)32-27-19(4)15-20(5)31-29(27)33)17-23(12-7-2)28(22)36-25-14-10-9-13-24(25)30(34)35/h9-10,13-17H,6-8,11-12,18H2,1-5H3,(H,34,35)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282342 (CHEMBL63280 | N-{2-[4-(2-Ethyl-5,7-dimethyl-imidaz...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc(Oc2ccccc2NS(=O)(=O)C(F)(F)F)cc1 Show InChI InChI=1S/C24H23F3N4O3S/c1-4-21-29-22-15(2)13-16(3)28-23(22)31(21)14-17-9-11-18(12-10-17)34-20-8-6-5-7-19(20)30-35(32,33)24(25,26)27/h5-13,30H,4,14H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	51	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282328 (2-Ethyl-5,7-dimethyl-3-{4-[2-(2H-tetrazol-5-yl)-ph...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc(Oc2ccccc2-c2nnn[nH]2)cc1 Show InChI InChI=1S/C24H23N7O/c1-4-21-26-22-15(2)13-16(3)25-24(22)31(21)14-17-9-11-18(12-10-17)32-20-8-6-5-7-19(20)23-27-29-30-28-23/h5-13H,4,14H2,1-3H3,(H,27,28,29,30)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	160	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (RAT)	BDBM50041965 (CHEMBL326217 | Methyl-{4-oxo-2-propyl-3-[2'-(2H-te...) Show SMILES CCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)N(C)C(=O)OCC(C)C Show InChI InChI=1S/C31H33N7O3/c1-5-8-28-32-27-16-15-23(37(4)31(40)41-19-20(2)3)17-26(27)30(39)38(28)18-21-11-13-22(14-12-21)24-9-6-7-10-25(24)29-33-35-36-34-29/h6-7,9-17,20H,5,8,18-19H2,1-4H3,(H,33,34,35,36)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	210	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against Angiotensin II receptor type 2 from rat mid brain using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282333 (5-Butyl-4-(3,5-dibromo-4-hydroxy-benzyl)-2-(2-trif...) Show SMILES CCCCc1nn(-c2ccccc2C(F)(F)F)c(=O)n1Cc1cc(Br)c(O)c(Br)c1 Show InChI InChI=1S/C20H18Br2F3N3O2/c1-2-3-8-17-26-28(16-7-5-4-6-13(16)20(23,24)25)19(30)27(17)11-12-9-14(21)18(29)15(22)10-12/h4-7,9-10,29H,2-3,8,11H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282335 (2-Allyl-4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyri...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1cc(CC=C)c(O)c(c1)[N+]([O-])=O Show InChI InChI=1S/C20H22N4O3/c1-5-7-15-9-14(10-16(19(15)25)24(26)27)11-23-17(6-2)22-18-12(3)8-13(4)21-20(18)23/h5,8-10,25H,1,6-7,11H2,2-4H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	330	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282330 (2-Butyl-3-(3,5-dibromo-4-hydroxy-benzyl)-6-methyl-...) Show SMILES CCCCc1nc2ccc(C)cc2c(=O)n1Cc1cc(Br)c(O)c(Br)c1 Show InChI InChI=1S/C20H20Br2N2O2/c1-3-4-5-18-23-17-7-6-12(2)8-14(17)20(26)24(18)11-13-9-15(21)19(25)16(22)10-13/h6-10,25H,3-5,11H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	410	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282343 (2-[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc(Oc2ccccc2C(O)=O)cc1 Show InChI InChI=1S/C24H23N3O3/c1-4-21-26-22-15(2)13-16(3)25-23(22)27(21)14-17-9-11-18(12-10-17)30-20-8-6-5-7-19(20)24(28)29/h5-13H,4,14H2,1-3H3,(H,28,29)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	440	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282344 (3-Bromo-5-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyri...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1cc(Br)c(O)c(c1)C(=O)OC Show InChI InChI=1S/C19H20BrN3O3/c1-5-15-22-16-10(2)6-11(3)21-18(16)23(15)9-12-7-13(19(25)26-4)17(24)14(20)8-12/h6-8,24H,5,9H2,1-4H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	780	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282345 (4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc(O)c(c1)[N+]([O-])=O Show InChI InChI=1S/C17H18N4O3/c1-4-15-19-16-10(2)7-11(3)18-17(16)20(15)9-12-5-6-14(22)13(8-12)21(23)24/h5-8,22H,4,9H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	850	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282340 (4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl...) Show SMILES CCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc23)cc(CCC)c1O Show InChI InChI=1S/C23H31N3O/c1-6-9-18-12-17(13-19(10-7-2)22(18)27)14-26-20(8-3)25-21-15(4)11-16(5)24-23(21)26/h11-13,27H,6-10,14H2,1-5H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282337 (5-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1cc(I)c(O)c(c1)C(=O)OC Show InChI InChI=1S/C19H20IN3O3/c1-5-15-22-16-10(2)6-11(3)21-18(16)23(15)9-12-7-13(19(25)26-4)17(24)14(20)8-12/h6-8,24H,5,9H2,1-4H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282331 (2-Chloro-4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyr...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc(O)c(Cl)c1 Show InChI InChI=1S/C17H18ClN3O/c1-4-15-20-16-10(2)7-11(3)19-17(16)21(15)9-12-5-6-14(22)13(18)8-12/h5-8,22H,4,9H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	>1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (RAT)	BDBM50041964 (CHEMBL110265 | {4-Oxo-2-propyl-3-[2'-(2H-tetrazol-...) Show SMILES CCCc1nc2ccc(NC(=O)OCC(C)C)cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1 Show InChI InChI=1S/C30H31N7O3/c1-4-7-27-32-26-15-14-22(31-30(39)40-18-19(2)3)16-25(26)29(38)37(27)17-20-10-12-21(13-11-20)23-8-5-6-9-24(23)28-33-35-36-34-28/h5-6,8-16,19H,4,7,17-18H2,1-3H3,(H,31,39)(H,33,34,35,36)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against Angiotensin II receptor type 2 from rat mid brain using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (RAT)	BDBM50041963 (CHEMBL24861 | {2-Butyl-4-oxo-3-[2'-(1H-tetrazol-5-...) Show SMILES CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)N(C)C(=O)OCC(C)C Show InChI InChI=1S/C32H35N7O3/c1-5-6-11-29-33-28-17-16-24(38(4)32(41)42-20-21(2)3)18-27(28)31(40)39(29)19-22-12-14-23(15-13-22)25-9-7-8-10-26(25)30-34-36-37-35-30/h7-10,12-18,21H,5-6,11,19-20H2,1-4H3,(H,34,35,36,37)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against Angiotensin II receptor type 2 from rat mid brain using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282332 (4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc(O)cc1 Show InChI InChI=1S/C17H19N3O/c1-4-15-19-16-11(2)9-12(3)18-17(16)20(15)10-13-5-7-14(21)8-6-13/h5-9,21H,4,10H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	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 Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (RAT)	BDBM50041969 (3-{2-Butyl-4-oxo-3-[2'-(1H-tetrazol-5-yl)-biphenyl...) Show SMILES CCCCc1nc2ccc(NC(=O)N(C)C(C)C)cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1 Show InChI InChI=1S/C31H34N8O2/c1-5-6-11-28-33-27-17-16-23(32-31(41)38(4)20(2)3)18-26(27)30(40)39(28)19-21-12-14-22(15-13-21)24-9-7-8-10-25(24)29-34-36-37-35-29/h7-10,12-18,20H,5-6,11,19H2,1-4H3,(H,32,41)(H,34,35,36,37)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against Angiotensin II receptor type 2 from rat mid brain using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (RAT)	BDBM50041970 (CHEMBL280526 | {2-Butyl-4-oxo-3-[2'-(2H-tetrazol-5...) Show SMILES CCCCc1nc2ccc(NC(=O)OCC(C)C)cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1 Show InChI InChI=1S/C31H33N7O3/c1-4-5-10-28-33-27-16-15-23(32-31(40)41-19-20(2)3)17-26(27)30(39)38(28)18-21-11-13-22(14-12-21)24-8-6-7-9-25(24)29-34-36-37-35-29/h6-9,11-17,20H,4-5,10,18-19H2,1-3H3,(H,32,40)(H,34,35,36,37)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.35E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity against Angiotensin II receptor type 2 from rat mid brain using [125I]-Sar1-Ile8-Ang II without BSA				J Med Chem 36: 3207-10 (1993) BindingDB Entry DOI: 10.7270/Q2QR4W6P
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (RABBIT)	BDBM50282327 (3-(3,5-Dibromo-benzyl)-2-ethyl-5,7-dimethyl-3H-imi...) Show SMILES CCc1nc2c(C)cc(C)nc2n1Cc1cc(Br)cc(Br)c1 Show InChI InChI=1S/C17H17Br2N3/c1-4-15-21-16-10(2)5-11(3)20-17(16)22(15)9-12-6-13(18)8-14(19)7-12/h5-8H,4,9H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...				Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH
					More data for this Ligand-Target Pair