Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'B1 bradykinin receptor' and Ligand = 'BDBM50344112'   

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))	BDBM50344112 (CHEMBL1777970 | N-((R)-6-((3,3-dimethylpiperidin-1...) Show SMILES Cc1ccc(cc1)S(=O)(=O)N1CCNC(=O)[C@H]1CC(=O)N[C@@H]1CCCc2cc(CN3CCCC(C)(C)C3)ccc12 |r| Show InChI InChI=1S/C31H42N4O4S/c1-22-8-11-25(12-9-22)40(38,39)35-17-15-32-30(37)28(35)19-29(36)33-27-7-4-6-24-18-23(10-13-26(24)27)20-34-16-5-14-31(2,3)21-34/h8-13,18,27-28H,4-7,14-17,19-21H2,1-3H3,(H,32,37)(H,33,36)/t27-,28-/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.98	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 bradykinin B1 receptor				Bioorg Med Chem Lett 21: 3384-9 (2011) Article DOI: 10.1016/j.bmcl.2011.03.115 BindingDB Entry DOI: 10.7270/Q2FX79R6
					More data for this Ligand-Target Pair
B1 bradykinin receptor (Homo sapiens (Human))	BDBM50344112 (CHEMBL1777970 | N-((R)-6-((3,3-dimethylpiperidin-1...) Show SMILES Cc1ccc(cc1)S(=O)(=O)N1CCNC(=O)[C@H]1CC(=O)N[C@@H]1CCCc2cc(CN3CCCC(C)(C)C3)ccc12 |r| Show InChI InChI=1S/C31H42N4O4S/c1-22-8-11-25(12-9-22)40(38,39)35-17-15-32-30(37)28(35)19-29(36)33-27-7-4-6-24-18-23(10-13-26(24)27)20-34-16-5-14-31(2,3)21-34/h8-13,18,27-28H,4-7,14-17,19-21H2,1-3H3,(H,32,37)(H,33,36)/t27-,28-/m1/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.60	n/a	n/a	n/a	n/a	n/a	n/a
Amgen, Inc. Curated by ChEMBL					Assay Description Antagonist activity at human bradykinin B1 receptor expressed in CHO cells assessed as inhibition of agonist-induced calcium efflux by aquerin based ...				Bioorg Med Chem Lett 21: 3384-9 (2011) Article DOI: 10.1016/j.bmcl.2011.03.115 BindingDB Entry DOI: 10.7270/Q2FX79R6
					More data for this Ligand-Target Pair