Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1A' and Ligand = 'BDBM50072754'   

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))	BDBM50072754 ((1S,2R)-2-{[2-Hydroxy-3-(1H-indol-4-yloxy)-propyla...) Show SMILES CCN(CC)C(=O)[C@]1(C[C@H]1CNCC(O)COc1cccc2[nH]ccc12)c1ccccc1 Show InChI InChI=1S/C26H33N3O3/c1-3-29(4-2)25(31)26(19-9-6-5-7-10-19)15-20(26)16-27-17-21(30)18-32-24-12-8-11-23-22(24)13-14-28-23/h5-14,20-21,27-28,30H,3-4,15-18H2,1-2H3/t20-,21?,26+/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	45	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
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