Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50052874'   

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))	BDBM50052874 ((R)-6-Benzyl-11-methoxy-5,6,6a,7-tetrahydro-4H-dib...) Show SMILES COc1cccc2C[C@H]3N(Cc4ccccc4)CCc4cccc(c34)-c12 Show InChI InChI=1S/C24H23NO/c1-26-22-12-6-10-19-15-21-23-18(9-5-11-20(23)24(19)22)13-14-25(21)16-17-7-3-2-4-8-17/h2-12,21H,13-16H2,1H3/t21-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride fromd human Dopamine receptor D2A expressed in LtK- cells				J Med Chem 39: 3503-13 (1996) Article DOI: 10.1021/jm960189i BindingDB Entry DOI: 10.7270/Q2T43S6S
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