Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 344.4 BDBM61833Purchase

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 1 (Homo sapiens (Human))	BDBM61833 ((E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-1-pyr...) Show SMILES O=C(\C=C\c1cn(nc1-c1cccnc1)-c1ccccc1)N1CCCC1 Show InChI InChI=1S/C21H20N4O/c26-20(24-13-4-5-14-24)11-10-18-16-25(19-8-2-1-3-9-19)23-21(18)17-7-6-12-22-15-17/h1-3,6-12,15-16H,4-5,13-14H2/b11-10+	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	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/Q2SQ8XVD
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 2 (Homo sapiens (Human))	BDBM61833 ((E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-1-pyr...) Show SMILES O=C(\C=C\c1cn(nc1-c1cccnc1)-c1ccccc1)N1CCCC1 Show InChI InChI=1S/C21H20N4O/c26-20(24-13-4-5-14-24)11-10-18-16-25(19-8-2-1-3-9-19)23-21(18)17-7-6-12-22-15-17/h1-3,6-12,15-16H,4-5,13-14H2/b11-10+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	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/Q2251GM6
					More data for this Ligand-Target Pair