Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50214806'   

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))	BDBM50214806 (CHEMBL3706603) Show SMILES FC(F)(F)c1cccc(c1)C1CCNC1 Show InChI InChI=1S/C11H12F3N/c12-11(13,14)10-3-1-2-8(6-10)9-4-5-15-7-9/h1-3,6,9,15H,4-5,7H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against [3H]U-86170 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