Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1B) dopamine receptor' and Ligand = 'BDBM50216049'   

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
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50216049 (1-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)but...) Show SMILES FC(F)(F)c1cccc(c1)N1CCN(CCCCN2C(=O)Cc3ccccc23)CC1 Show InChI InChI=1S/C23H26F3N3O/c24-23(25,26)19-7-5-8-20(17-19)28-14-12-27(13-15-28)10-3-4-11-29-21-9-2-1-6-18(21)16-22(29)30/h1-2,5-9,17H,3-4,10-16H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	190	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cairo University Curated by ChEMBL					Assay Description Displacement of [3H]SCH 23390 from human Dopamine D5 receptor expressed in HEK293				Bioorg Med Chem 15: 5811-8 (2007) Article DOI: 10.1016/j.bmc.2007.06.002 BindingDB Entry DOI: 10.7270/Q27M07MZ
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