Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50156930   

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))	BDBM50156930 (CHEMBL3793264) Show SMILES COc1ccc(CN2CCO[C@H](COc3cccnc3)C2)cc1 |r| Show InChI InChI=1S/C18H22N2O3/c1-21-16-6-4-15(5-7-16)12-20-9-10-22-18(13-20)14-23-17-3-2-8-19-11-17/h2-8,11,18H,9-10,12-14H2,1H3/t18-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	210	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cells				Bioorg Med Chem Lett 26: 2481-8 (2016) Article DOI: 10.1016/j.bmcl.2016.03.102 BindingDB Entry DOI: 10.7270/Q2G44S5M
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