Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50157065   

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))	BDBM50157065 (CHEMBL3792907) Show SMILES COc1cc(CN2CCO[C@H](COc3cccc(c3)C#N)C2)ccc1Cl |r| Show InChI InChI=1S/C20H21ClN2O3/c1-24-20-10-16(5-6-19(20)21)12-23-7-8-25-18(13-23)14-26-17-4-2-3-15(9-17)11-22/h2-6,9-10,18H,7-8,12-14H2,1H3/t18-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	28	n/a	n/a	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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