Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50290934'   

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))	BDBM50290934 (3-(1-Propyl-pyrrolidin-3-yl)-pyridine | CHEMBL3113...) Show SMILES CCCN1CCC(C1)c1cccnc1 Show InChI InChI=1S/C12H18N2/c1-2-7-14-8-5-12(10-14)11-4-3-6-13-9-11/h3-4,6,9,12H,2,5,7-8,10H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory concentration against [3H]-U-86,170 binding to Dopamine receptor D2 expressed in CHO-K1 cells				Bioorg Med Chem Lett 7: 241-246 (1997) Article DOI: 10.1016/S0960-894X(96)00618-X BindingDB Entry DOI: 10.7270/Q200023S
					More data for this Ligand-Target Pair