Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50157064   

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))	BDBM50157064 (CHEMBL3794287) Show SMILES COc1cccc(OC[C@@H]2CN(Cc3ccc(Cl)cc3)CCO2)c1 |r| Show InChI InChI=1S/C19H22ClNO3/c1-22-17-3-2-4-18(11-17)24-14-19-13-21(9-10-23-19)12-15-5-7-16(20)8-6-15/h2-8,11,19H,9-10,12-14H2,1H3/t19-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	36	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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