Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50384185'   

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))	BDBM50384185 (CHEMBL2029920) Show SMILES O=C(Nc1ccc(CCN2CCN(CC2)c2ccccc2)cc1)Nc1ccccn1 Show InChI InChI=1S/C24H27N5O/c30-24(27-23-8-4-5-14-25-23)26-21-11-9-20(10-12-21)13-15-28-16-18-29(19-17-28)22-6-2-1-3-7-22/h1-12,14H,13,15-19H2,(H2,25,26,27,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	14.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Belgrade Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D2 DA receptor expressed in CHO cell membrane after 60 mins by liquid scintillation counting				Bioorg Med Chem Lett 22: 3967-72 (2012) Article DOI: 10.1016/j.bmcl.2012.04.098 BindingDB Entry DOI: 10.7270/Q21837HF
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