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SMILES: COc1ccccc1N1CCN(CCCCn2cc(nn2)-c2ccccc2)CC1

InChI Key: InChIKey=YIYVRBYUJQVAJR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50441096   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50441096 (CHEMBL2430443) Show SMILES COc1ccccc1N1CCN(CCCCn2cc(nn2)-c2ccccc2)CC1 Show InChI InChI=1S/C23H29N5O/c1-29-23-12-6-5-11-22(23)27-17-15-26(16-18-27)13-7-8-14-28-19-21(24-25-28)20-9-3-2-4-10-20/h2-6,9-12,19H,7-8,13-18H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	23	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor expressed in HEK293 cell membranes after 1 hr by liquid scintillation counting...				Bioorg Med Chem 23: 4000-12 (2015) Article DOI: 10.1016/j.bmc.2015.01.017 BindingDB Entry DOI: 10.7270/Q2BV7JCJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50441096 (CHEMBL2430443) Show SMILES COc1ccccc1N1CCN(CCCCn2cc(nn2)-c2ccccc2)CC1 Show InChI InChI=1S/C23H29N5O/c1-29-23-12-6-5-11-22(23)27-17-15-26(16-18-27)13-7-8-14-28-19-21(24-25-28)20-9-3-2-4-10-20/h2-6,9-12,19H,7-8,13-18H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	137	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor expressed in HEK293 cell membranes after 1 hr by liquid scintillation counting...				Bioorg Med Chem 23: 4000-12 (2015) Article DOI: 10.1016/j.bmc.2015.01.017 BindingDB Entry DOI: 10.7270/Q2BV7JCJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50441096 (CHEMBL2430443) Show SMILES COc1ccccc1N1CCN(CCCCn2cc(nn2)-c2ccccc2)CC1 Show InChI InChI=1S/C23H29N5O/c1-29-23-12-6-5-11-22(23)27-17-15-26(16-18-27)13-7-8-14-28-19-21(24-25-28)20-9-3-2-4-10-20/h2-6,9-12,19H,7-8,13-18H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	228	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]-spiperone from cloned human dopamine D2 receptor				Bioorg Med Chem Lett 23: 5586-91 (2013) Article DOI: 10.1016/j.bmcl.2013.08.047 BindingDB Entry DOI: 10.7270/Q2KH0PR6
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50441096 (CHEMBL2430443) Show SMILES COc1ccccc1N1CCN(CCCCn2cc(nn2)-c2ccccc2)CC1 Show InChI InChI=1S/C23H29N5O/c1-29-23-12-6-5-11-22(23)27-17-15-26(16-18-27)13-7-8-14-28-19-21(24-25-28)20-9-3-2-4-10-20/h2-6,9-12,19H,7-8,13-18H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	480	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Displacement of [3H]-N-methylspiperone from human dopamine D4 receptor expressed in HEK293 cell membranes after 1 hr by liquid scintillation counting...				Bioorg Med Chem 23: 4000-12 (2015) Article DOI: 10.1016/j.bmc.2015.01.017 BindingDB Entry DOI: 10.7270/Q2BV7JCJ
					More data for this Ligand-Target Pair