Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2A' and Ligand = 'BDBM50289601'   

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 2A (Rattus norvegicus (rat))	BDBM50289601 (4-Furan-3-yl-6-methyl-2-(4-methyl-piperazin-1-yl)-...) Show SMILES CN1CCN(CC1)c1nc(C)cc(n1)-c1ccoc1 Show InChI InChI=1S/C14H18N4O/c1-11-9-13(12-3-8-19-10-12)16-14(15-11)18-6-4-17(2)5-7-18/h3,8-10H,4-7H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]-ketanserin from 5-hydroxytryptamine 2A receptor of rat brain cortex				Bioorg Med Chem Lett 7: 1635-1638 (1997) Article DOI: 10.1016/S0960-894X(97)00291-6 BindingDB Entry DOI: 10.7270/Q2QZ29ZT
					More data for this Ligand-Target Pair