Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50156924   

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))	BDBM50156924 (CHEMBL3792931) Show SMILES C(Oc1ccccc1)[C@@H]1CN(Cc2ncn3ccccc23)CCO1 |r| Show InChI InChI=1S/C19H21N3O2/c1-2-6-16(7-3-1)24-14-17-12-21(10-11-23-17)13-18-19-8-4-5-9-22(19)15-20-18/h1-9,15,17H,10-14H2/t17-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	35	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
					More data for this Ligand-Target Pair