BDBM55896 2-[(E)-[4-keto-3-(tetrahydrofurfuryl)-2-thioxo-thiazolidin-5-ylidene]methyl]-5-(p-anisidino)oxazole-4-carbonitrile::5-(4-Methoxy-phenylamino)-2-[4-oxo-3-(tetrahydro-furan-2-ylmethyl)-2-thioxo-thiazolidin-(5E)-ylideneme thyl]-oxazole-4-carbonitrile::5-(4-methoxyanilino)-2-[(E)-[4-oxo-3-(2-oxolanylmethyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]-4-oxazolecarbonitrile::5-(4-methoxyanilino)-2-[(E)-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,3-oxazole-4-carbonitrile::5-[(4-methoxyphenyl)amino]-2-[(E)-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,3-oxazole-4-carbonitrile::MLS000333439::SMR000437596::cid_16430496

SMILES: COc1ccc(Nc2oc(\C=C3\SC(=S)N(CC4CCCO4)C3=O)nc2C#N)cc1

InChI Key: InChIKey=DXPHGFRWZPLPDG-CXUHLZMHSA-N

Data: 1 IC50  2 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 55896   

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
neutrophil cytosolic factor 1 (Homo sapiens (Human))	BDBM55896 (2-[(E)-[4-keto-3-(tetrahydrofurfuryl)-2-thioxo-thi...) Show SMILES COc1ccc(Nc2oc(\C=C3\SC(=S)N(CC4CCCO4)C3=O)nc2C#N)cc1 Show InChI InChI=1S/C20H18N4O4S2/c1-26-13-6-4-12(5-7-13)22-18-15(10-21)23-17(28-18)9-16-19(25)24(20(29)30-16)11-14-3-2-8-27-14/h4-7,9,14,22H,2-3,8,11H2,1H3/b16-9+	PDB MMDB Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
Emory University Molecular Libraries Screening Center Curated by PubChem BioAssay					Assay Description NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2M90723
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 2 (Homo sapiens (Human))	BDBM55896 (2-[(E)-[4-keto-3-(tetrahydrofurfuryl)-2-thioxo-thi...) Show SMILES COc1ccc(Nc2oc(\C=C3\SC(=S)N(CC4CCCO4)C3=O)nc2C#N)cc1 Show InChI InChI=1S/C20H18N4O4S2/c1-26-13-6-4-12(5-7-13)22-18-15(10-21)23-17(28-18)9-16-19(25)24(20(29)30-16)11-14-3-2-8-27-14/h4-7,9,14,22H,2-3,8,11H2,1H3/b16-9+	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	1.28E+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))	BDBM55896 (2-[(E)-[4-keto-3-(tetrahydrofurfuryl)-2-thioxo-thi...) Show SMILES COc1ccc(Nc2oc(\C=C3\SC(=S)N(CC4CCCO4)C3=O)nc2C#N)cc1 Show InChI InChI=1S/C20H18N4O4S2/c1-26-13-6-4-12(5-7-13)22-18-15(10-21)23-17(28-18)9-16-19(25)24(20(29)30-16)11-14-3-2-8-27-14/h4-7,9,14,22H,2-3,8,11H2,1H3/b16-9+	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	1.36E+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