Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50216892'   

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))	BDBM50216892 (CHEMBL2112210) Show SMILES [H][C@]12CN(CCCCNC(=O)c3ccc(cc3)-c3ccc(N)cc3)C[C@]1([H])c1cc(ccc1OC2)C#N Show InChI InChI=1S/C29H30N4O2/c30-16-20-3-12-28-26(15-20)27-18-33(17-24(27)19-35-28)14-2-1-13-32-29(34)23-6-4-21(5-7-23)22-8-10-25(31)11-9-22/h3-12,15,24,27H,1-2,13-14,17-19,31H2,(H,32,34)/t24-,27+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by ChEMBL					Assay Description Ability to displace [125I]iodosulpiride from human dopamine D2 (hD2) receptor transfected into CHO cells.				Bioorg Med Chem Lett 9: 2059-64 (1999) BindingDB Entry DOI: 10.7270/Q2WD42R1
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