Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1A' and Ligand = 'BDBM50072748'   

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 1A (Homo sapiens (Human))	BDBM50072748 (1-{6-[(3R,4S)-3-(Benzo[1,3]dioxol-5-yloxymethyl)-4...) Show SMILES OC(CNCCCCCCN1CC[C@@H]([C@@H](COc2ccc3OCOc3c2)C1)c1ccc(F)cc1)COc1cccc2[nH]ccc12 Show InChI InChI=1S/C36H44FN3O5/c37-28-10-8-26(9-11-28)31-15-19-40(22-27(31)23-42-30-12-13-35-36(20-30)45-25-44-35)18-4-2-1-3-16-38-21-29(41)24-43-34-7-5-6-33-32(34)14-17-39-33/h5-14,17,20,27,29,31,38-39,41H,1-4,15-16,18-19,21-25H2/t27-,29?,31-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherche Pierre Fabre Curated by ChEMBL					Assay Description Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor				Bioorg Med Chem Lett 8: 3423-8 (1999) BindingDB Entry DOI: 10.7270/Q23J3C4J
					More data for this Ligand-Target Pair