Compile Data Set for Download or QSAR

Found 38 hits Enz. Inhib. hit(s) with all data for entry = 50013079   

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
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126226 (3-[5-(4-Cyano-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N-...) Show SMILES CN(C(=O)CCc1ccc(C(=O)c2ccc(cc2)C#N)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C34H28Cl2N4O3/c1-21-7-10-23-5-4-6-30(33(23)38-21)43-20-26-27(35)15-17-28(32(26)36)40(3)31(41)18-14-25-13-16-29(39(25)2)34(42)24-11-8-22(19-37)9-12-24/h4-13,15-17H,14,18,20H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126231 (2-[5-(4-Cyano-benzoyl)-1-ethyl-1H-pyrrol-2-yl]-N-[...) Show SMILES CCn1c(CC(=O)N(C)c2ccc(Cl)c(COc3cccc4ccc(C)nc34)c2Cl)ccc1C(=O)c1ccc(cc1)C#N Show InChI InChI=1S/C34H28Cl2N4O3/c1-4-40-25(14-16-29(40)34(42)24-12-9-22(19-37)10-13-24)18-31(41)39(3)28-17-15-27(35)26(32(28)36)20-43-30-7-5-6-23-11-8-21(2)38-33(23)30/h5-17H,4,18,20H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126252 (CHEMBL283394 | N-[2,4-Dichloro-3-(2-methyl-quinoli...) Show SMILES CN(C(=O)CCc1ccc(C(=O)c2cccnc2)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C32H28Cl2N4O3/c1-20-9-10-21-6-4-8-28(31(21)36-20)41-19-24-25(33)13-15-26(30(24)34)38(3)29(39)16-12-23-11-14-27(37(23)2)32(40)22-7-5-17-35-18-22/h4-11,13-15,17-18H,12,16,19H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126259 (3-[5-(4-Cyano-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N-...) Show SMILES CN(C(=O)CCc1ccc(C(=O)c2ccc(cc2)C#N)n1C)c1ccc(C)c(COc2cccc3ccc(C)nc23)c1C Show InChI InChI=1S/C36H34N4O3/c1-23-9-18-31(25(3)30(23)22-43-33-8-6-7-27-13-10-24(2)38-35(27)33)40(5)34(41)20-17-29-16-19-32(39(29)4)36(42)28-14-11-26(21-37)12-15-28/h6-16,18-19H,17,20,22H2,1-5H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126253 (2-[5-(4-Cyano-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N-...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccc(cc2)C#N)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C33H26Cl2N4O3/c1-20-7-10-22-5-4-6-29(32(22)37-20)42-19-25-26(34)14-16-27(31(25)35)39(3)30(40)17-24-13-15-28(38(24)2)33(41)23-11-8-21(18-36)9-12-23/h4-16H,17,19H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	23	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126238 (2-[5-(4-Cyano-benzoyl)-1-propyl-1H-pyrrol-2-yl]-N-...) Show SMILES CCCn1c(CC(=O)N(C)c2ccc(Cl)c(COc3cccc4ccc(C)nc34)c2Cl)ccc1C(=O)c1ccc(cc1)C#N Show InChI InChI=1S/C35H30Cl2N4O3/c1-4-18-41-26(14-16-30(41)35(43)25-12-9-23(20-38)10-13-25)19-32(42)40(3)29-17-15-28(36)27(33(29)37)21-44-31-7-5-6-24-11-8-22(2)39-34(24)31/h5-17H,4,18-19,21H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	27	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126263 (2-[1-Butyl-5-(4-cyano-benzoyl)-1H-pyrrol-2-yl]-N-[...) Show SMILES CCCCn1c(CC(=O)N(C)c2ccc(Cl)c(COc3cccc4ccc(C)nc34)c2Cl)ccc1C(=O)c1ccc(cc1)C#N Show InChI InChI=1S/C36H32Cl2N4O3/c1-4-5-19-42-27(15-17-31(42)36(44)26-13-10-24(21-39)11-14-26)20-33(43)41(3)30-18-16-29(37)28(34(30)38)22-45-32-8-6-7-25-12-9-23(2)40-35(25)32/h6-18H,4-5,19-20,22H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	29	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126242 (CHEMBL280869 | N-[2,4-Dichloro-3-(2-methyl-quinoli...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccc(cc2)S(C)(=O)=O)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C33H29Cl2N3O5S/c1-20-8-9-21-6-5-7-29(32(21)36-20)43-19-25-26(34)15-17-27(31(25)35)38(3)30(39)18-23-12-16-28(37(23)2)33(40)22-10-13-24(14-11-22)44(4,41)42/h5-17H,18-19H2,1-4H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	34	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126229 (3-[5-(6-Chloro-pyridine-3-carbonyl)-1-methyl-1H-py...) Show SMILES CN(C(=O)CCc1ccc(C(=O)c2ccc(Cl)nc2)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C32H27Cl3N4O3/c1-19-7-8-20-5-4-6-27(31(20)37-19)42-18-23-24(33)12-14-25(30(23)35)39(3)29(40)16-11-22-10-13-26(38(22)2)32(41)21-9-15-28(34)36-17-21/h4-10,12-15,17H,11,16,18H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	38	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126251 (2-[5-(4-Cyano-benzoyl)-1H-pyrrol-2-yl]-N-[2,4-dich...) Show SMILES CN(C(=O)Cc1ccc([nH]1)C(=O)c1ccc(cc1)C#N)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C32H24Cl2N4O3/c1-19-6-9-21-4-3-5-28(31(21)36-19)41-18-24-25(33)13-15-27(30(24)34)38(2)29(39)16-23-12-14-26(37-23)32(40)22-10-7-20(17-35)8-11-22/h3-15,37H,16,18H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	38	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126230 (2-[5-(4-Cyano-benzoyl)-1-(3-methyl-butyl)-1H-pyrro...) Show SMILES CC(C)CCn1c(CC(=O)N(C)c2ccc(Cl)c(COc3cccc4ccc(C)nc34)c2Cl)ccc1C(=O)c1ccc(cc1)C#N Show InChI InChI=1S/C37H34Cl2N4O3/c1-23(2)18-19-43-28(14-16-32(43)37(45)27-12-9-25(21-40)10-13-27)20-34(44)42(4)31-17-15-30(38)29(35(31)39)22-46-33-7-5-6-26-11-8-24(3)41-36(26)33/h5-17,23H,18-20,22H2,1-4H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	44	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126228 (2-[5-(4-Cyano-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N-...) Show SMILES CCN(C(=O)Cc1ccc(C(=O)c2ccc(cc2)C#N)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C34H28Cl2N4O3/c1-4-40(31(41)18-25-14-16-29(39(25)3)34(42)24-12-9-22(19-37)10-13-24)28-17-15-27(35)26(32(28)36)20-43-30-7-5-6-23-11-8-21(2)38-33(23)30/h5-17H,4,18,20H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126233 (2-[5-(4-Acetylamino-benzoyl)-1-methyl-1H-pyrrol-2-...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccc(NC(C)=O)cc2)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C34H30Cl2N4O4/c1-20-8-9-22-6-5-7-30(33(22)37-20)44-19-26-27(35)15-17-28(32(26)36)40(4)31(42)18-25-14-16-29(39(25)3)34(43)23-10-12-24(13-11-23)38-21(2)41/h5-17H,18-19H2,1-4H3,(H,38,41)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	57	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126260 (2-[5-(4-Cyano-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N-...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccc(cc2)C#N)n1C)c1ccc(C)c(COc2cccc3ccc(C)nc23)c1C Show InChI InChI=1S/C35H32N4O3/c1-22-9-17-30(24(3)29(22)21-42-32-8-6-7-26-13-10-23(2)37-34(26)32)39(5)33(40)19-28-16-18-31(38(28)4)35(41)27-14-11-25(20-36)12-15-27/h6-18H,19,21H2,1-5H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	69	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126255 (2-[5-(3-Acetylamino-benzoyl)-1-methyl-1H-pyrrol-2-...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2cccc(NC(C)=O)c2)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C34H30Cl2N4O4/c1-20-11-12-22-7-6-10-30(33(22)37-20)44-19-26-27(35)14-16-28(32(26)36)40(4)31(42)18-25-13-15-29(39(25)3)34(43)23-8-5-9-24(17-23)38-21(2)41/h5-17H,18-19H2,1-4H3,(H,38,41)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	73	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126246 (2-[5-(6-Cyano-pyridine-3-carbonyl)-1-methyl-1H-pyr...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccc(nc2)C#N)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C32H25Cl2N5O3/c1-19-7-8-20-5-4-6-28(31(20)37-19)42-18-24-25(33)12-14-26(30(24)34)39(3)29(40)15-23-11-13-27(38(23)2)32(41)21-9-10-22(16-35)36-17-21/h4-14,17H,15,18H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	74	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126250 (CHEMBL26192 | N-[2,4-Dichloro-3-(2-methyl-quinolin...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccc(cc2)S(N)(=O)=O)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C32H28Cl2N4O5S/c1-19-7-8-20-5-4-6-28(31(20)36-19)43-18-24-25(33)14-16-26(30(24)34)38(3)29(39)17-22-11-15-27(37(22)2)32(40)21-9-12-23(13-10-21)44(35,41)42/h4-16H,17-18H2,1-3H3,(H2,35,41,42)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	76	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126241 (CHEMBL27702 | N-[2,4-Dichloro-3-(2-methyl-quinolin...) Show SMILES COc1ccc(cc1)C(=O)c1ccc(CC(=O)N(C)c2ccc(Cl)c(COc3cccc4ccc(C)nc34)c2Cl)n1C Show InChI InChI=1S/C33H29Cl2N3O4/c1-20-8-9-21-6-5-7-29(32(21)36-20)42-19-25-26(34)15-17-27(31(25)35)38(3)30(39)18-23-12-16-28(37(23)2)33(40)22-10-13-24(41-4)14-11-22/h5-17H,18-19H2,1-4H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	92	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126262 (2-[5-(6-Cyano-pyridine-3-carbonyl)-1-methyl-1H-pyr...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccc(nc2)C#N)n1C)c1ccc(C)c(COc2cccc3ccc(C)nc23)c1C Show InChI InChI=1S/C34H31N5O3/c1-21-9-15-29(23(3)28(21)20-42-31-8-6-7-24-11-10-22(2)37-33(24)31)39(5)32(40)17-27-14-16-30(38(27)4)34(41)25-12-13-26(18-35)36-19-25/h6-16,19H,17,20H2,1-5H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	103	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126249 (2-[5-(6-Chloro-pyridine-3-carbonyl)-1-methyl-1H-py...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccc(Cl)nc2)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C31H25Cl3N4O3/c1-18-7-8-19-5-4-6-26(30(19)36-18)41-17-22-23(32)11-13-24(29(22)34)38(3)28(39)15-21-10-12-25(37(21)2)31(40)20-9-14-27(33)35-16-20/h4-14,16H,15,17H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	121	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126227 (3-[5-(6-Chloro-pyridine-3-carbonyl)-1-methyl-1H-py...) Show SMILES CN(C(=O)CCc1ccc(C(=O)c2ccc(Cl)nc2)n1C)c1ccc(C)c(COc2cccc3ccc(C)nc23)c1C Show InChI InChI=1S/C34H33ClN4O3/c1-21-9-15-28(23(3)27(21)20-42-30-8-6-7-24-11-10-22(2)37-33(24)30)39(5)32(40)18-14-26-13-16-29(38(26)4)34(41)25-12-17-31(35)36-19-25/h6-13,15-17,19H,14,18,20H2,1-5H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	126	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126234 (CHEMBL27461 | N-[2,4-Dimethyl-3-(2-methyl-quinolin...) Show SMILES CN(C(=O)CCc1ccc(C(=O)c2cccs2)n1C)c1ccc(C)c(COc2cccc3ccc(C)nc23)c1C Show InChI InChI=1S/C33H33N3O3S/c1-21-11-16-27(23(3)26(21)20-39-29-9-6-8-24-13-12-22(2)34-32(24)29)36(5)31(37)18-15-25-14-17-28(35(25)4)33(38)30-10-7-19-40-30/h6-14,16-17,19H,15,18,20H2,1-5H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	141	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126244 (4-[5-({[2,4-Dichloro-3-(2-methyl-quinolin-8-yloxym...) Show SMILES CN(C)C(=O)c1ccc(cc1)C(=O)c1ccc(CC(=O)N(C)c2ccc(Cl)c(COc3cccc4ccc(C)nc34)c2Cl)n1C Show InChI InChI=1S/C35H32Cl2N4O4/c1-21-9-10-22-7-6-8-30(33(22)38-21)45-20-26-27(36)16-18-28(32(26)37)41(5)31(42)19-25-15-17-29(40(25)4)34(43)23-11-13-24(14-12-23)35(44)39(2)3/h6-18H,19-20H2,1-5H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	204	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126237 (CHEMBL28282 | N-[2,4-Dichloro-3-(2-methyl-quinolin...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2cccs2)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C30H25Cl2N3O3S/c1-18-9-10-19-6-4-7-25(29(19)33-18)38-17-21-22(31)12-14-23(28(21)32)35(3)27(36)16-20-11-13-24(34(20)2)30(37)26-8-5-15-39-26/h4-15H,16-17H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	239	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126258 (2-[5-(6-Chloro-pyridine-3-carbonyl)-1-methyl-1H-py...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccc(Cl)nc2)n1C)c1ccc(C)c(COc2cccc3ccc(C)nc23)c1C Show InChI InChI=1S/C33H31ClN4O3/c1-20-9-14-27(22(3)26(20)19-41-29-8-6-7-23-11-10-21(2)36-32(23)29)38(5)31(39)17-25-13-15-28(37(25)4)33(40)24-12-16-30(34)35-18-24/h6-16,18H,17,19H2,1-5H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	271	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126256 (2-[5-(4-Amino-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N-...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccc(N)cc2)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C32H28Cl2N4O3/c1-19-7-8-20-5-4-6-28(31(20)36-19)41-18-24-25(33)14-16-26(30(24)34)38(3)29(39)17-23-13-15-27(37(23)2)32(40)21-9-11-22(35)12-10-21/h4-16H,17-18,35H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126261 (CHEMBL26629 | N-[2,4-Dimethyl-3-(2-methyl-quinolin...) Show SMILES CN(C(=O)CCc1ccc(C(=O)c2cccnc2)n1C)c1ccc(C)c(COc2cccc3ccc(C)nc23)c1C Show InChI InChI=1S/C34H34N4O3/c1-22-11-16-29(24(3)28(22)21-41-31-10-6-8-25-13-12-23(2)36-33(25)31)38(5)32(39)18-15-27-14-17-30(37(27)4)34(40)26-9-7-19-35-20-26/h6-14,16-17,19-20H,15,18,21H2,1-5H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	304	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126240 (CHEMBL26976 | N-[2,4-Dichloro-3-(2-methyl-quinolin...) Show SMILES CN(C(=O)CCc1ccc(C(=O)c2cccs2)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C31H27Cl2N3O3S/c1-19-9-10-20-6-4-7-26(30(20)34-19)39-18-22-23(32)13-15-24(29(22)33)36(3)28(37)16-12-21-11-14-25(35(21)2)31(38)27-8-5-17-40-27/h4-11,13-15,17H,12,16,18H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	304	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126257 (CHEMBL27701 | N-[2,4-Dichloro-3-(2-methyl-quinolin...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccc(cc2)C(F)(F)F)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C33H26Cl2F3N3O3/c1-19-7-8-20-5-4-6-28(31(20)39-19)44-18-24-25(34)14-16-26(30(24)35)41(3)29(42)17-23-13-15-27(40(23)2)32(43)21-9-11-22(12-10-21)33(36,37)38/h4-16H,17-18H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	476	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126243 (CHEMBL284726 | N-Allyl-2-[5-(4-cyano-benzoyl)-1-me...) Show SMILES Cc1ccc2cccc(OCc3c(Cl)ccc(N(CC=C)C(=O)Cc4ccc(C(=O)c5ccc(cc5)C#N)n4C)c3Cl)c2n1 Show InChI InChI=1S/C35H28Cl2N4O3/c1-4-18-41(32(42)19-26-14-16-30(40(26)3)35(43)25-12-9-23(20-38)10-13-25)29-17-15-28(36)27(33(29)37)21-44-31-7-5-6-24-11-8-22(2)39-34(24)31/h4-17H,1,18-19,21H2,2-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	514	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126235 (2-[5-(4-Chloro-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccc(Cl)cc2)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C32H26Cl3N3O3/c1-19-7-8-20-5-4-6-28(31(20)36-19)41-18-24-25(34)14-16-26(30(24)35)38(3)29(39)17-23-13-15-27(37(23)2)32(40)21-9-11-22(33)12-10-21/h4-16H,17-18H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	752	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126236 (2-[5-(2-Acetylamino-benzoyl)-1-methyl-1H-pyrrol-2-...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccccc2NC(C)=O)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C34H30Cl2N4O4/c1-20-12-13-22-8-7-11-30(33(22)37-20)44-19-25-26(35)15-17-28(32(25)36)40(4)31(42)18-23-14-16-29(39(23)3)34(43)24-9-5-6-10-27(24)38-21(2)41/h5-17H,18-19H2,1-4H3,(H,38,41)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	869	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126248 (CHEMBL423482 | N-[2,4-Dichloro-3-(2-methyl-quinoli...) Show SMILES CN(C(=O)Cc1ccc(C(=O)C(C)(C)C)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C30H31Cl2N3O3/c1-18-10-11-19-8-7-9-25(28(19)33-18)38-17-21-22(31)13-15-23(27(21)32)35(6)26(36)16-20-12-14-24(34(20)5)29(37)30(2,3)4/h7-15H,16-17H2,1-6H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.71E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126254 (2-(5-Cyclohexanecarbonyl-1-methyl-1H-pyrrol-2-yl)-...) Show SMILES CN(C(=O)Cc1ccc(C(=O)C2CCCCC2)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C32H33Cl2N3O3/c1-20-12-13-21-10-7-11-28(31(21)35-20)40-19-24-25(33)15-17-26(30(24)34)37(3)29(38)18-23-14-16-27(36(23)2)32(39)22-8-5-4-6-9-22/h7,10-17,22H,4-6,8-9,18-19H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.79E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126239 (2-(5-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-[2,4-dichl...) Show SMILES CN(C(=O)Cc1ccc(C(=O)c2ccccc2)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C32H27Cl2N3O3/c1-20-12-13-21-10-7-11-28(31(21)35-20)40-19-24-25(33)15-17-26(30(24)34)37(3)29(38)18-23-14-16-27(36(23)2)32(39)22-8-5-4-6-9-22/h4-17H,18-19H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.29E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126245 (CHEMBL26422 | N-[2,4-Dichloro-3-(2-methyl-quinolin...) Show SMILES CN(C(=O)Cc1ccc(C(=O)Cc2ccccc2)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C33H29Cl2N3O3/c1-21-12-13-23-10-7-11-30(33(23)36-21)41-20-25-26(34)15-17-28(32(25)35)38(3)31(40)19-24-14-16-27(37(24)2)29(39)18-22-8-5-4-6-9-22/h4-17H,18-20H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.37E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126247 (2-[5-(4-Cyano-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N-...) Show SMILES CCCN(C(=O)Cc1ccc(C(=O)c2ccc(cc2)C#N)n1C)c1ccc(Cl)c(COc2cccc3ccc(C)nc23)c1Cl Show InChI InChI=1S/C35H30Cl2N4O3/c1-4-18-41(32(42)19-26-14-16-30(40(26)3)35(43)25-12-9-23(20-38)10-13-25)29-17-15-28(36)27(33(29)37)21-44-31-7-5-6-24-11-8-22(2)39-34(24)31/h5-17H,4,18-19,21H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.89E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair
B2 bradykinin receptor (Homo sapiens (Human))	BDBM50126232 (2-[5-(4-Cyano-benzoyl)-1-methyl-1H-pyrrol-2-yl]-N-...) Show SMILES Cc1ccc2cccc(OCc3c(Cl)ccc(NC(=O)Cc4ccc(C(=O)c5ccc(cc5)C#N)n4C)c3Cl)c2n1 Show InChI InChI=1S/C32H24Cl2N4O3/c1-19-6-9-21-4-3-5-28(31(21)36-19)41-18-24-25(33)13-14-26(30(24)34)37-29(39)16-23-12-15-27(38(23)2)32(40)22-10-7-20(17-35)8-11-22/h3-15H,16,18H2,1-2H3,(H,37,39)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human bradykinin receptor B2				Bioorg Med Chem Lett 13: 1341-4 (2003) BindingDB Entry DOI: 10.7270/Q2HM57T1
					More data for this Ligand-Target Pair