Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50151049'   

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))	BDBM50151049 (6-Methoxy-12-methyl-9-oxa-12-aza-tricyclo[13.4.0.0...) Show SMILES COc1ccc2Cc3ccccc3CCN(C)CCOc2c1 Show InChI InChI=1S/C19H23NO2/c1-20-10-9-15-5-3-4-6-16(15)13-17-7-8-18(21-2)14-19(17)22-12-11-20/h3-8,14H,9-13H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	546	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universität Jena Curated by ChEMBL					Assay Description Binding affinity for human recombinant dopamine receptor D4.4				J Med Chem 47: 4155-8 (2004) Article DOI: 10.1021/jm049720x BindingDB Entry DOI: 10.7270/Q2WQ0379
					More data for this Ligand-Target Pair