null

SMILES: CCCN(CCN1CCN(CC1)c1cccnc1)C1CCc2ccc(O)cc2C1

InChI Key: InChIKey=LFLWSALOEDMVRA-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50326727   

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 (Rattus norvegicus (Rat))	BDBM50326727 (7-(propyl(2-(4-(pyridin-3-yl)piperazin-1-yl)ethyl)...) Show SMILES CCCN(CCN1CCN(CC1)c1cccnc1)C1CCc2ccc(O)cc2C1 Show InChI InChI=1S/C24H34N4O/c1-2-10-27(22-7-5-20-6-8-24(29)18-21(20)17-22)14-11-26-12-15-28(16-13-26)23-4-3-9-25-19-23/h3-4,6,8-9,18-19,22,29H,2,5,7,10-17H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.89	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from rat D3 receptor expressed in HEK293 cells				Bioorg Med Chem 18: 5661-74 (2010) Article DOI: 10.1016/j.bmc.2010.06.025 BindingDB Entry DOI: 10.7270/Q2W37WJ9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50326727 (7-(propyl(2-(4-(pyridin-3-yl)piperazin-1-yl)ethyl)...) Show SMILES CCCN(CCN1CCN(CC1)c1cccnc1)C1CCc2ccc(O)cc2C1 Show InChI InChI=1S/C24H34N4O/c1-2-10-27(22-7-5-20-6-8-24(29)18-21(20)17-22)14-11-26-12-15-28(16-13-26)23-4-3-9-25-19-23/h3-4,6,8-9,18-19,22,29H,2,5,7,10-17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	21.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from rat D2 receptor expressed in HEK293 cells				Bioorg Med Chem 18: 5661-74 (2010) Article DOI: 10.1016/j.bmc.2010.06.025 BindingDB Entry DOI: 10.7270/Q2W37WJ9
					More data for this Ligand-Target Pair