Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50373712'   

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))	BDBM50373712 (CHEMBL255163) Show SMILES FCCOc1cccc(CN2CCN(CC2)c2ccc(Cl)cc2)c1 Show InChI InChI=1S/C19H22ClFN2O/c20-17-4-6-18(7-5-17)23-11-9-22(10-12-23)15-16-2-1-3-19(14-16)24-13-8-21/h1-7,14H,8-13,15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	590	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinic of Nuclear Medicine Curated by ChEMBL					Assay Description Binding affinity to human dopamine D2 long receptor				Bioorg Med Chem Lett 18: 983-8 (2008) Article DOI: 10.1016/j.bmcl.2007.12.026 BindingDB Entry DOI: 10.7270/Q2B56KMT
					More data for this Ligand-Target Pair