Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50131932'   

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))	BDBM50131932 (CHEMBL127344 | Quinoxaline-2-carboxylic acid {4-[4...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2cnc3ccccc3n2)CC1 Show InChI InChI=1S/C24H29N5O2/c1-31-23-11-5-4-10-22(23)29-16-14-28(15-17-29)13-7-6-12-25-24(30)21-18-26-19-8-2-3-9-20(19)27-21/h2-5,8-11,18H,6-7,12-17H2,1H3,(H,25,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	84	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Siena Curated by ChEMBL					Assay Description Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.				J Med Chem 46: 3822-39 (2003) Article DOI: 10.1021/jm0211220 BindingDB Entry DOI: 10.7270/Q2H132RF
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