Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 294.3 BDBM61782

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

Found 2 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 2 (Homo sapiens (Human))	BDBM61782 (6-amino-3-phenyl-4-sec-butyl-2,4-dihydropyrano[2,3...) Show SMILES CCC(C)C1C(C#N)C(=N)Oc2[nH]nc(c12)-c1ccccc1 Show InChI InChI=1S/C17H18N4O/c1-3-10(2)13-12(9-18)16(19)22-17-14(13)15(20-21-17)11-7-5-4-6-8-11/h4-8,10,12-13,19H,3H2,1-2H3,(H,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.54E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q28P5XX5
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 1 (Homo sapiens (Human))	BDBM61782 (6-amino-3-phenyl-4-sec-butyl-2,4-dihydropyrano[2,3...) Show SMILES CCC(C)C1C(C#N)C(=N)Oc2[nH]nc(c12)-c1ccccc1 Show InChI InChI=1S/C17H18N4O/c1-3-10(2)13-12(9-18)16(19)22-17-14(13)15(20-21-17)11-7-5-4-6-8-11/h4-8,10,12-13,19H,3H2,1-2H3,(H,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.54E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q29P302B
					More data for this Ligand-Target Pair