BDBM55098 (1,3-dioxoisoindol-2-yl)methyl 2-(1H-1,2,4-triazol-5-ylsulfanyl)acetate::(2H-[1,2,4]Triazol-3-ylsulfanyl)-acetic acid 1,3-dioxo-1,3-dihydro-isoindol-2-ylmethyl ester::2-(1H-1,2,4-triazol-5-ylthio)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester::2-(1H-1,2,4-triazol-5-ylthio)acetic acid phthalimidomethyl ester::MLS000031579::SMR000010622::[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoate::cid_650854

SMILES: O=C(CSc1nnc[nH]1)OCN1C(=O)c2ccccc2C1=O

InChI Key: InChIKey=PHRLOGFQXISOBS-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 55098   

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
M18 aspartyl aminopeptidase (Plasmodium falciparum 3D7)	BDBM55098 ((1,3-dioxoisoindol-2-yl)methyl 2-(1H-1,2,4-triazol...) Show SMILES O=C(CSc1nnc[nH]1)OCN1C(=O)c2ccccc2C1=O Show InChI InChI=1S/C13H10N4O4S/c18-10(5-22-13-14-6-15-16-13)21-7-17-11(19)8-3-1-2-4-9(8)12(17)20/h1-4,6H,5,7H2,(H,14,15,16)	PDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	350	n/a	n/a	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 Affiliation: The Scripps Research Institute, TSRI Assay Provide...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q24B2ZQ2
					More data for this Ligand-Target Pair
M17 leucyl aminopeptidase (Plasmodium falciparum 3D7)	BDBM55098 ((1,3-dioxoisoindol-2-yl)methyl 2-(1H-1,2,4-triazol...) Show SMILES O=C(CSc1nnc[nH]1)OCN1C(=O)c2ccccc2C1=O Show InChI InChI=1S/C13H10N4O4S/c18-10(5-22-13-14-6-15-16-13)21-7-17-11(19)8-3-1-2-4-9(8)12(17)20/h1-4,6H,5,7H2,(H,14,15,16)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	6.44E+4	n/a	n/a	n/a	n/a	n/a	n/a
SRMLSC Curated by PubChem BioAssay					Assay Description Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q27W69N8
					More data for this Ligand-Target Pair
Procathepsin L (Homo sapiens (Human))	BDBM55098 ((1,3-dioxoisoindol-2-yl)methyl 2-(1H-1,2,4-triazol...) Show SMILES O=C(CSc1nnc[nH]1)OCN1C(=O)c2ccccc2C1=O Show InChI InChI=1S/C13H10N4O4S/c18-10(5-22-13-14-6-15-16-13)21-7-17-11(19)8-3-1-2-4-9(8)12(17)20/h1-4,6H,5,7H2,(H,14,15,16)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>5.96E+4	n/a	n/a	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 Affiliation: The Scripps Research Institute, TSRI Assay Provide...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q20K2704
					More data for this Ligand-Target Pair