Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50210765   

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(1A) dopamine receptor (Homo sapiens (Human))	BDBM50210765 (CHEMBL3964242) Show SMILES [H][C@@]12Cc3c(Br)cc(O)c(OCCCCC)c3CN1CCc1cc(OC)c(O)cc21 |r| Show InChI InChI=1S/C23H28BrNO4/c1-3-4-5-8-29-23-17-13-25-7-6-14-9-22(28-2)20(26)11-15(14)19(25)10-16(17)18(24)12-21(23)27/h9,11-12,19,26-27H,3-8,10,13H2,1-2H3/t19-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
City University of New York Curated by ChEMBL					Assay Description Displacement of [3H]SCH23390 from human D1 receptor expressed in HEKT cell membranes after 90 mins by microbeta scintillation counting method				Eur J Med Chem 125: 255-268 (2017) Article DOI: 10.1016/j.ejmech.2016.09.036 BindingDB Entry DOI: 10.7270/Q2KW5J1T
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50210765 (CHEMBL3964242) Show SMILES [H][C@@]12Cc3c(Br)cc(O)c(OCCCCC)c3CN1CCc1cc(OC)c(O)cc21 |r| Show InChI InChI=1S/C23H28BrNO4/c1-3-4-5-8-29-23-17-13-25-7-6-14-9-22(28-2)20(26)11-15(14)19(25)10-16(17)18(24)12-21(23)27/h9,11-12,19,26-27H,3-8,10,13H2,1-2H3/t19-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	398	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
City University of New York Curated by ChEMBL					Assay Description Displacement of [3H]N-methylspiperone from human D2 receptor expressed in HEKT cell membranes after 90 mins by microbeta scintillation counting metho...				Eur J Med Chem 125: 255-268 (2017) Article DOI: 10.1016/j.ejmech.2016.09.036 BindingDB Entry DOI: 10.7270/Q2KW5J1T
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50210765 (CHEMBL3964242) Show SMILES [H][C@@]12Cc3c(Br)cc(O)c(OCCCCC)c3CN1CCc1cc(OC)c(O)cc21 |r| Show InChI InChI=1S/C23H28BrNO4/c1-3-4-5-8-29-23-17-13-25-7-6-14-9-22(28-2)20(26)11-15(14)19(25)10-16(17)18(24)12-21(23)27/h9,11-12,19,26-27H,3-8,10,13H2,1-2H3/t19-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	3.61E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
City University of New York Curated by ChEMBL					Assay Description Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEKT cell membranes after 90 mins by microbeta scintillation counting metho...				Eur J Med Chem 125: 255-268 (2017) Article DOI: 10.1016/j.ejmech.2016.09.036 BindingDB Entry DOI: 10.7270/Q2KW5J1T
					More data for this Ligand-Target Pair