Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50221370'   

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))	BDBM50221370 (CHEMBL240379 | N-{4-[4-(diphenylmethyl)-1,4-diazep...) Show SMILES O=C1N(CCCCN2CCCN(CC2)C(c2ccccc2)c2ccccc2)C(=O)c2ccccc12 Show InChI InChI=1S/C30H33N3O2/c34-29-26-16-7-8-17-27(26)30(35)33(29)21-10-9-18-31-19-11-20-32(23-22-31)28(24-12-3-1-4-13-24)25-14-5-2-6-15-25/h1-8,12-17,28H,9-11,18-23H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.18E+3	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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