Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50012995'   

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 (Rattus norvegicus (rat))	BDBM50012995 (6-(2,2,2-Trifluoro-ethyl)-5,6,6a,7-tetrahydro-4H-d...) Show SMILES Oc1ccc2C[C@H]3N(CC(F)(F)F)CCc4cccc(c34)-c2c1O Show InChI InChI=1S/C18H16F3NO2/c19-18(20,21)9-22-7-6-10-2-1-3-12-15(10)13(22)8-11-4-5-14(23)17(24)16(11)12/h1-5,13,23-24H,6-9H2/t13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northeastern University Curated by ChEMBL					Assay Description Dopamine receptor D2 affinity was tested in vitro against corpus striatum from rat brain membranes				J Med Chem 33: 39-44 (1990) BindingDB Entry DOI: 10.7270/Q2183732
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