Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 356.5 BDBM61848Purchase

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))	BDBM61848 (3-(2-amino-5-phenyl-3-thienyl)-4-cyclohexyl-1H-1,2...) Show SMILES Nc1sc(cc1-c1n[nH]c(=S)n1C1CCCCC1)-c1ccccc1 Show InChI InChI=1S/C18H20N4S2/c19-16-14(11-15(24-16)12-7-3-1-4-8-12)17-20-21-18(23)22(17)13-9-5-2-6-10-13/h1,3-4,7-8,11,13H,2,5-6,9-10,19H2,(H,21,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	2.44E+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))	BDBM61848 (3-(2-amino-5-phenyl-3-thienyl)-4-cyclohexyl-1H-1,2...) Show SMILES Nc1sc(cc1-c1n[nH]c(=S)n1C1CCCCC1)-c1ccccc1 Show InChI InChI=1S/C18H20N4S2/c19-16-14(11-15(24-16)12-7-3-1-4-8-12)17-20-21-18(23)22(17)13-9-5-2-6-10-13/h1,3-4,7-8,11,13H,2,5-6,9-10,19H2,(H,21,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.08E+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