null

SMILES: C(CCN1CCN(CC1)c1ccccc1)CNC1=Nc2ccccc2OC1

InChI Key: InChIKey=SDBPIIJMVSRHDO-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50290202   

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(4) dopamine receptor (Homo sapiens (Human))	BDBM50290202 ((2H-Benzo[1,4]oxazin-3-yl)-[4-(4-phenyl-piperazin-...) Show SMILES C(CCN1CCN(CC1)c1ccccc1)CNC1=Nc2ccccc2OC1 |t:19| Show InChI InChI=1S/C22H28N4O/c1-2-8-19(9-3-1)26-16-14-25(15-17-26)13-7-6-12-23-22-18-27-21-11-5-4-10-20(21)24-22/h1-5,8-11H,6-7,12-18H2,(H,23,24)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	188	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at cloned human D4 dopamine receptor in CHO cells using [3H]-YM 09151 as radioligand				Bioorg Med Chem Lett 7: 2399-2402 (1997) Article DOI: 10.1016/S0960-894X(97)00442-3 BindingDB Entry DOI: 10.7270/Q29K4B6M
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50290202 ((2H-Benzo[1,4]oxazin-3-yl)-[4-(4-phenyl-piperazin-...) Show SMILES C(CCN1CCN(CC1)c1ccccc1)CNC1=Nc2ccccc2OC1 |t:19| Show InChI InChI=1S/C22H28N4O/c1-2-8-19(9-3-1)26-16-14-25(15-17-26)13-7-6-12-23-22-18-27-21-11-5-4-10-20(21)24-22/h1-5,8-11H,6-7,12-18H2,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	2.75E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at cloned human D2 dopamine receptor in CHO cells using [3H]-YM 09151 as radioligand				Bioorg Med Chem Lett 7: 2399-2402 (1997) Article DOI: 10.1016/S0960-894X(97)00442-3 BindingDB Entry DOI: 10.7270/Q29K4B6M
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50290202 ((2H-Benzo[1,4]oxazin-3-yl)-[4-(4-phenyl-piperazin-...) Show SMILES C(CCN1CCN(CC1)c1ccccc1)CNC1=Nc2ccccc2OC1 |t:19| Show InChI InChI=1S/C22H28N4O/c1-2-8-19(9-3-1)26-16-14-25(15-17-26)13-7-6-12-23-22-18-27-21-11-5-4-10-20(21)24-22/h1-5,8-11H,6-7,12-18H2,(H,23,24)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	>4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity at cloned human D3 dopamine receptor in CHO cells using [3H]-YM 09151 as radioligand				Bioorg Med Chem Lett 7: 2399-2402 (1997) Article DOI: 10.1016/S0960-894X(97)00442-3 BindingDB Entry DOI: 10.7270/Q29K4B6M
					More data for this Ligand-Target Pair