Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50386543'   

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))	BDBM50386543 (CHEMBL2048230) Show SMILES CCCN1CCC(CC1)c1ccc(OC)cc1 Show InChI InChI=1S/C15H23NO/c1-3-10-16-11-8-14(9-12-16)13-4-6-15(17-2)7-5-13/h4-7,14H,3,8-12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NeuroSearch Sweden AB Curated by ChEMBL					Assay Description Displacement of [3H]7-OH-DPAT from human D2S receptor high affinity site expressed in HEK293 cells				Eur J Med Chem 62: 241-55 (2013) Article DOI: 10.1016/j.ejmech.2012.12.031 BindingDB Entry DOI: 10.7270/Q27082RH
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