Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50461413'   

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(3) dopamine receptor (Homo sapiens (Human))	BDBM50461413 (CHEMBL1201343) Show SMILES CCCN[C@H]1CCC2N=C(N)SC2C1 |r,t:8| Show InChI InChI=1S/C10H19N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7-9,12H,2-6H2,1H3,(H2,11,13)/t7-,8?,9?/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	0.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Southern Illinois University Edwardsville Curated by ChEMBL					Assay Description Binding affinity to human dopamine D3 receptor				Bioorg Med Chem Lett 28: 1897-1902 (2018) Article DOI: 10.1016/j.bmcl.2018.03.084 BindingDB Entry DOI: 10.7270/Q2F47RS3
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