Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50041385'   

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))	BDBM50041385 (2-(4-Benzothiazol-2-yl-piperazin-1-yl)-phenol | CH...) Show SMILES Oc1ccccc1N1CCN(CC1)c1nc2ccccc2s1 Show InChI InChI=1S/C17H17N3OS/c21-15-7-3-2-6-14(15)19-9-11-20(12-10-19)17-18-13-5-1-4-8-16(13)22-17/h1-8,21H,9-12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
CIFA Universidad de Navarra Curated by ChEMBL					Assay Description Displacement of [3H]spiroperidol from D2 dopamine receptor				J Med Chem 37: 1320-5 (1994) BindingDB Entry DOI: 10.7270/Q2PR7WNB
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