Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50221385'   

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))	BDBM50221385 (CHEMBL401223 | N-{4-[4-(diphenylmethyl)-1,4-diazep...) Show SMILES O=C(NCCCCN1CCCN(CC1)C(c1ccccc1)c1ccccc1)\C=C\c1ccccc1 Show InChI InChI=1S/C31H37N3O/c35-30(20-19-27-13-4-1-5-14-27)32-21-10-11-22-33-23-12-24-34(26-25-33)31(28-15-6-2-7-16-28)29-17-8-3-9-18-29/h1-9,13-20,31H,10-12,21-26H2,(H,32,35)/b20-19+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	161	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johann Wolfgang Goethe-University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK cells				Bioorg Med Chem 15: 7258-73 (2007) Article DOI: 10.1016/j.bmc.2007.08.034 BindingDB Entry DOI: 10.7270/Q21C1WMX
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