Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50503048'   

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(2) dopamine receptor (Homo sapiens (Human))	BDBM50503048 (CHEMBL4457754) Show SMILES [H][C@@]12CCN[C@]1(C)CN(c1ccccc1)c1ccccc21 |r| Show InChI InChI=1S/C18H20N2/c1-18-13-20(14-7-3-2-4-8-14)17-10-6-5-9-15(17)16(18)11-12-19-18/h2-10,16,19H,11-13H2,1H3/t16-,18+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Twin Cities Curated by ChEMBL					Assay Description Displacement of [3H]-N-methylspiperone from human recombinant dopamine D2 receptor expressed in stable fibroblast cells after 90 mins by microbeta sc...				ACS Med Chem Lett 10: 1436-1442 (2019) Article DOI: 10.1021/acsmedchemlett.9b00225 BindingDB Entry DOI: 10.7270/Q2DF6VGQ
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