Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = 'B1 bradykinin receptor' and Ligand = 'BDBM50355083'   

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
B1 bradykinin receptor (Homo sapiens (Human))	BDBM50355083 (CHEMBL1835762) Show SMILES Cc1nn(-c2cccc(c2)C(=O)N[C@@H]2CCCc3cc(CN4CCCCC4)ccc23)c(=O)c2ccccc12 |r| Show InChI InChI=1S/C32H34N4O2/c1-22-27-12-3-4-13-29(27)32(38)36(34-22)26-11-7-10-25(20-26)31(37)33-30-14-8-9-24-19-23(15-16-28(24)30)21-35-17-5-2-6-18-35/h3-4,7,10-13,15-16,19-20,30H,2,5-6,8-9,14,17-18,21H2,1H3,(H,33,37)/t30-/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.37E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Antagonist activity at human B1 receptor				J Med Chem 54: 7232-46 (2011) Article DOI: 10.1021/jm200808v BindingDB Entry DOI: 10.7270/Q28C9WP1
					More data for this Ligand-Target Pair
B1 bradykinin receptor (Homo sapiens (Human))	BDBM50355083 (CHEMBL1835762) Show SMILES Cc1nn(-c2cccc(c2)C(=O)N[C@@H]2CCCc3cc(CN4CCCCC4)ccc23)c(=O)c2ccccc12 |r| Show InChI InChI=1S/C32H34N4O2/c1-22-27-12-3-4-13-29(27)32(38)36(34-22)26-11-7-10-25(20-26)31(37)33-30-14-8-9-24-19-23(15-16-28(24)30)21-35-17-5-2-6-18-35/h3-4,7,10-13,15-16,19-20,30H,2,5-6,8-9,14,17-18,21H2,1H3,(H,33,37)/t30-/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.37E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Binding affinity to human B1 bradykinin receptor				Bioorg Med Chem Lett 22: 619-22 (2011) Article DOI: 10.1016/j.bmcl.2011.10.068 BindingDB Entry DOI: 10.7270/Q25X29CW
					More data for this Ligand-Target Pair
B1 bradykinin receptor (Homo sapiens (Human))	BDBM50355083 (CHEMBL1835762) Show SMILES Cc1nn(-c2cccc(c2)C(=O)N[C@@H]2CCCc3cc(CN4CCCCC4)ccc23)c(=O)c2ccccc12 |r| Show InChI InChI=1S/C32H34N4O2/c1-22-27-12-3-4-13-29(27)32(38)36(34-22)26-11-7-10-25(20-26)31(37)33-30-14-8-9-24-19-23(15-16-28(24)30)21-35-17-5-2-6-18-35/h3-4,7,10-13,15-16,19-20,30H,2,5-6,8-9,14,17-18,21H2,1H3,(H,33,37)/t30-/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.41E+3	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Antagonist activity at human B1 bradykinin receptor expressed in CHO cells by aqueorin-based calcium flux assay				Bioorg Med Chem Lett 22: 619-22 (2011) Article DOI: 10.1016/j.bmcl.2011.10.068 BindingDB Entry DOI: 10.7270/Q25X29CW
					More data for this Ligand-Target Pair
B1 bradykinin receptor (Oryctolagus cuniculus)	BDBM50355083 (CHEMBL1835762) Show SMILES Cc1nn(-c2cccc(c2)C(=O)N[C@@H]2CCCc3cc(CN4CCCCC4)ccc23)c(=O)c2ccccc12 |r| Show InChI InChI=1S/C32H34N4O2/c1-22-27-12-3-4-13-29(27)32(38)36(34-22)26-11-7-10-25(20-26)31(37)33-30-14-8-9-24-19-23(15-16-28(24)30)21-35-17-5-2-6-18-35/h3-4,7,10-13,15-16,19-20,30H,2,5-6,8-9,14,17-18,21H2,1H3,(H,33,37)/t30-/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>6.47E+3	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Antagonist activity at rabbit B1 bradykinin receptor expressed in CHO cells				Bioorg Med Chem Lett 22: 619-22 (2011) Article DOI: 10.1016/j.bmcl.2011.10.068 BindingDB Entry DOI: 10.7270/Q25X29CW
					More data for this Ligand-Target Pair