Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50001996'   

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))	BDBM50001996 (5-Fluoro-1-(4-fluoro-phenyl)-3-(1-methyl-1,2,3,6-t...) Show SMILES CN1CCC(=CC1)c1cn(-c2ccc(F)cc2)c2ccc(F)cc12 |c:4| Show InChI InChI=1S/C20H18F2N2/c1-23-10-8-14(9-11-23)19-13-24(17-5-2-15(21)3-6-17)20-7-4-16(22)12-18(19)20/h2-8,12-13H,9-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	0.740	n/a	n/a	n/a	n/a	n/a	n/a
H. Lundbeck A/S Curated by ChEMBL					Assay Description Tested for the inhibition of [3H]-spiperone binding to dopamine D2 receptor				J Med Chem 35: 1092-101 (1992) BindingDB Entry DOI: 10.7270/Q2Z89BB3
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