Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50461408'   

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))	BDBM50461408 (CHEMBL4227192) Show SMILES CCCCCCN1CCC(C1)c1cccc(O)c1 Show InChI InChI=1S/C16H25NO/c1-2-3-4-5-10-17-11-9-15(13-17)14-7-6-8-16(18)12-14/h6-8,12,15,18H,2-5,9-11,13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	114	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Southern Illinois University Edwardsville Curated by ChEMBL					Assay Description Displacement of [3H]N-methylspiperone from human dopamine D4 receptor expressed in stable HEK cell membranes by radioligand binding assay				Bioorg Med Chem Lett 28: 1897-1902 (2018) Article DOI: 10.1016/j.bmcl.2018.03.084 BindingDB Entry DOI: 10.7270/Q2F47RS3
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