BDBM88799 5-hydroxy-2-[2-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]propanoylamino]benzoic acid::5-hydroxy-2-[2-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanoylamino]benzoic acid::5-hydroxy-2-[[1-oxo-2-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]propyl]amino]benzoic acid::5-oxidanyl-2-[2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanoylamino]benzoic acid::MLS001157883::SMR000651265::cid_6227369

SMILES: CC(N1C(=S)S\C(=C\c2cccs2)C1=O)C(=O)Nc1ccc(O)cc1C(O)=O

InChI Key: InChIKey=KDRHPXARYADUMY-RIYZIHGNSA-N

Data: 4 IC50

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 4 hits for monomerid = 88799   

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
tyrosine-protein phosphatase non-receptor type 5 isoform a (Homo sapiens (Human))	BDBM88799 (5-hydroxy-2-[2-[(5E)-4-keto-5-(2-thenylidene)-2-th...) Show SMILES CC(N1C(=S)S\C(=C\c2cccs2)C1=O)C(=O)Nc1ccc(O)cc1C(O)=O Show InChI InChI=1S/C18H14N2O5S3/c1-9(15(22)19-13-5-4-10(21)7-12(13)17(24)25)20-16(23)14(28-18(20)26)8-11-3-2-6-27-11/h2-9,21H,1H3,(H,19,22)(H,24,25)/b14-8+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.05E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2DV1HGT
					More data for this Ligand-Target Pair
tyrosine-protein phosphatase non-receptor type 5 isoform a (Homo sapiens (Human))	BDBM88799 (5-hydroxy-2-[2-[(5E)-4-keto-5-(2-thenylidene)-2-th...) Show SMILES CC(N1C(=S)S\C(=C\c2cccs2)C1=O)C(=O)Nc1ccc(O)cc1C(O)=O Show InChI InChI=1S/C18H14N2O5S3/c1-9(15(22)19-13-5-4-10(21)7-12(13)17(24)25)20-16(23)14(28-18(20)26)8-11-3-2-6-27-11/h2-9,21H,1H3,(H,19,22)(H,24,25)/b14-8+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.57E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2KH0KWR
					More data for this Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 11 (Homo sapiens (Human))	BDBM88799 (5-hydroxy-2-[2-[(5E)-4-keto-5-(2-thenylidene)-2-th...) Show SMILES CC(N1C(=S)S\C(=C\c2cccs2)C1=O)C(=O)Nc1ccc(O)cc1C(O)=O Show InChI InChI=1S/C18H14N2O5S3/c1-9(15(22)19-13-5-4-10(21)7-12(13)17(24)25)20-16(23)14(28-18(20)26)8-11-3-2-6-27-11/h2-9,21H,1H3,(H,19,22)(H,24,25)/b14-8+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2T43RPN
					More data for this Ligand-Target Pair
Dual specificity protein phosphatase (VHR) (Homo sapiens (Human))	BDBM88799 (5-hydroxy-2-[2-[(5E)-4-keto-5-(2-thenylidene)-2-th...) Show SMILES CC(N1C(=S)S\C(=C\c2cccs2)C1=O)C(=O)Nc1ccc(O)cc1C(O)=O Show InChI InChI=1S/C18H14N2O5S3/c1-9(15(22)19-13-5-4-10(21)7-12(13)17(24)25)20-16(23)14(28-18(20)26)8-11-3-2-6-27-11/h2-9,21H,1H3,(H,19,22)(H,24,25)/b14-8+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.64E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2959G44
					More data for this Ligand-Target Pair