Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1A' and Ligand = 'BDBM50150079'   

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))	BDBM50150079 (CHEMBL338587 | [4-(1H-Indol-3-yl)-butyl]-[2-(1H-in...) Show SMILES C(CCc1c[nH]c2ccccc12)CNCCOc1cccc2[nH]ccc12 Show InChI InChI=1S/C22H25N3O/c1-2-8-20-18(7-1)17(16-25-20)6-3-4-12-23-14-15-26-22-10-5-9-21-19(22)11-13-24-21/h1-2,5,7-11,13,16,23-25H,3-4,6,12,14-15H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Binding affinity against human 5-hydroxytryptamine 1A receptor in CHO cells labeled with [3H]-8-OH-DPAT radioligand				J Med Chem 47: 3823-42 (2004) Article DOI: 10.1021/jm0304010 BindingDB Entry DOI: 10.7270/Q2S46RDW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50150079 (CHEMBL338587 | [4-(1H-Indol-3-yl)-butyl]-[2-(1H-in...) Show SMILES C(CCc1c[nH]c2ccccc12)CNCCOc1cccc2[nH]ccc12 Show InChI InChI=1S/C22H25N3O/c1-2-8-20-18(7-1)17(16-25-20)6-3-4-12-23-14-15-26-22-10-5-9-21-19(22)11-13-24-21/h1-2,5,7-11,13,16,23-25H,3-4,6,12,14-15H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	25.8	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Effective concentration against binding of radioligand [35]GTPgammaS in CHO cells expressing human 5-hydroxytryptamine 1A receptor				J Med Chem 47: 3823-42 (2004) Article DOI: 10.1021/jm0304010 BindingDB Entry DOI: 10.7270/Q2S46RDW
					More data for this Ligand-Target Pair