Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50099788'   

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))	BDBM50099788 (5-Benzyl-6-propyl-5,6,7,8-tetrahydro-[1,3]dioxolo[...) Show SMILES CCCN1CCc2cc3OCOc3cc2[C@@H]1Cc1ccccc1 Show InChI InChI=1S/C20H23NO2/c1-2-9-21-10-8-16-12-19-20(23-14-22-19)13-17(16)18(21)11-15-6-4-3-5-7-15/h3-7,12-13,18H,2,8-11,14H2,1H3/t18-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.19E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Valencia Curated by ChEMBL					Assay Description Inhibition of [3H]-Raclopride binding to the rat striatal membranes				J Med Chem 44: 1794-801 (2001) BindingDB Entry DOI: 10.7270/Q2SB4517
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