Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 360.4 BDBM50101540

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   

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
Neuropeptide Y receptor type 5 (Homo sapiens (Human))	BDBM50101540 (1-Methyl-1-(1-methyl-2-phenyl-ethyl)-3-(4-phenoxy-...) Show SMILES C[C@H](Cc1ccccc1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C23H24N2O2/c1-18(17-19-9-5-3-6-10-19)25(2)23(26)24-20-13-15-22(16-14-20)27-21-11-7-4-8-12-21/h3-16,18H,17H2,1-2H3,(H,24,26)/t18-/m1/s1	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.10	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Inhibitory activity tested against Human Neuropeptide Y5 Receptor.				J Med Chem 44: 2344-56 (2001) BindingDB Entry DOI: 10.7270/Q2DV1J56
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 1 (Homo sapiens (Human))	BDBM50101540 (1-Methyl-1-(1-methyl-2-phenyl-ethyl)-3-(4-phenoxy-...) Show SMILES C[C@H](Cc1ccccc1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C23H24N2O2/c1-18(17-19-9-5-3-6-10-19)25(2)23(26)24-20-13-15-22(16-14-20)27-21-11-7-4-8-12-21/h3-16,18H,17H2,1-2H3,(H,24,26)/t18-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Inhibitory activity tested against Human Neuropeptide Y1 Receptor.				J Med Chem 44: 2344-56 (2001) BindingDB Entry DOI: 10.7270/Q2DV1J56
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 2 (Homo sapiens (Human))	BDBM50101540 (1-Methyl-1-(1-methyl-2-phenyl-ethyl)-3-(4-phenoxy-...) Show SMILES C[C@H](Cc1ccccc1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C23H24N2O2/c1-18(17-19-9-5-3-6-10-19)25(2)23(26)24-20-13-15-22(16-14-20)27-21-11-7-4-8-12-21/h3-16,18H,17H2,1-2H3,(H,24,26)/t18-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Inhibitory activity tested against Human Neuropeptide Y2 Receptor.				J Med Chem 44: 2344-56 (2001) BindingDB Entry DOI: 10.7270/Q2DV1J56
					More data for this Ligand-Target Pair