Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1A' and Ligand = 'BDBM50368736'   

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 (Rattus norvegicus (rat))	BDBM50368736 (CHEMBL1203188) Show SMILES O=C(NC1CCCCCCC1)[C@H]1Cc2c(CN1)sc1ccccc21 |r| Show InChI InChI=1S/C20H26N2OS/c23-20(22-14-8-4-2-1-3-5-9-14)17-12-16-15-10-6-7-11-18(15)24-19(16)13-21-17/h6-7,10-11,14,17,21H,1-5,8-9,12-13H2,(H,22,23)/t17-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
Asahi Chemical Industry Company, Ltd. Curated by ChEMBL					Assay Description Binding affinity by measuring displacement of [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor in rat hippocampus				J Med Chem 36: 3526-32 (1994) BindingDB Entry DOI: 10.7270/Q2D21Z74
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