Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1A' and Ligand = 'BDBM50072751'   

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))	BDBM50072751 (1-(2-Cyclopentyl-phenoxy)-3-[3-phenyl-3-(4-trifluo...) Show SMILES OC(CNCCC(Oc1ccc(cc1)C(F)(F)F)c1ccccc1)COc1ccccc1C1CCCC1 Show InChI InChI=1S/C30H34F3NO3/c31-30(32,33)24-14-16-26(17-15-24)37-28(23-10-2-1-3-11-23)18-19-34-20-25(35)21-36-29-13-7-6-12-27(29)22-8-4-5-9-22/h1-3,6-7,10-17,22,25,28,34-35H,4-5,8-9,18-21H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	36	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