Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50115283'   

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(3) dopamine receptor (Homo sapiens (Human))	BDBM50115283 (2-Phenyl-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-naph...) Show SMILES CCCN1CC(OC2C1CCc1ccc(O)cc21)c1ccccc1 Show InChI InChI=1S/C21H25NO2/c1-2-12-22-14-20(16-6-4-3-5-7-16)24-21-18-13-17(23)10-8-15(18)9-11-19(21)22/h3-8,10,13,19-21,23H,2,9,11-12,14H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Groningen Curated by ChEMBL					Assay Description In vitro binding affinity at human Dopamine receptor D3 expressed in CHO K1 cells was measured by its ability to displace [3H]spiperone				J Med Chem 45: 3022-31 (2002) BindingDB Entry DOI: 10.7270/Q2QC047Q
					More data for this Ligand-Target Pair