Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50120926'   

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(4) dopamine receptor (Homo sapiens (Human))	BDBM50120926 (CHEMBL423760 | N'-(8-Chloro-11H-benzo[e]pyrido[3,2...) Show SMILES CN(C)CCCNC1=Nc2cccnc2Nc2ccc(Cl)cc12 |t:7| Show InChI InChI=1S/C17H20ClN5/c1-23(2)10-4-9-19-16-13-11-12(18)6-7-14(13)21-17-15(22-16)5-3-8-20-17/h3,5-8,11H,4,9-10H2,1-2H3,(H,19,22)(H,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Liège Curated by ChEMBL					Assay Description In vitro binding affinity at human cloned Dopamine receptor D4 expressed in Sf9 cell membranes				J Med Chem 45: 5136-49 (2002) BindingDB Entry DOI: 10.7270/Q2571BC1
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