Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50156952   

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))	BDBM50156952 (CHEMBL3792728) Show SMILES Fc1cc(CN2CCO[C@H](COc3ccccc3)C2)ccc1C(F)(F)F |r| Show InChI InChI=1S/C19H19F4NO2/c20-18-10-14(6-7-17(18)19(21,22)23)11-24-8-9-25-16(12-24)13-26-15-4-2-1-3-5-15/h1-7,10,16H,8-9,11-13H2/t16-/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	58	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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