Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1B' and Ligand = 'BDBM50475426'   

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
5-hydroxytryptamine receptor 1B (Homo sapiens (Human))	BDBM50475426 (CHEMBL196951) Show SMILES COc1cc2CCN(C(=O)c3ccc(cc3)-c3ccc(cc3C)C(C)=O)c2cc1N1C[C@H](C)N[C@H](C)C1 Show InChI InChI=1S/C31H35N3O3/c1-19-14-25(22(4)35)10-11-27(19)23-6-8-24(9-7-23)31(36)34-13-12-26-15-30(37-5)29(16-28(26)34)33-17-20(2)32-21(3)18-33/h6-11,14-16,20-21,32H,12-13,17-18H2,1-5H3/t20-,21+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Binding affinity against cloned human 5-hydroxytryptamine 1B receptor				Bioorg Med Chem Lett 15: 4708-12 (2005) Article DOI: 10.1016/j.bmcl.2005.07.085 BindingDB Entry DOI: 10.7270/Q2CC13F8
					More data for this Ligand-Target Pair