BDBM83839 1,1-dimethyl-3-[4-(3-pyridinylmethyl)-5-sulfanylidene-1,2,4-dithiazolidin-3-ylidene]thiourea::1,1-dimethyl-3-[4-(3-pyridylmethyl)-5-thioxo-1,2,4-dithiazolidin-3-ylidene]thiourea::1,1-dimethyl-3-[4-(pyridin-3-ylmethyl)-5-sulfanylidene-1,2,4-dithiazolidin-3-ylidene]thiourea::MLS002701553::SMR001565154::cid_371401

SMILES CN(C)C(=S)N=c1ssc(=S)n1Cc1cccnc1

InChI Key InChIKey=AZOVJLSFJSTPPL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83839   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83839(1,1-dimethyl-3-[4-(3-pyridinylmethyl)-5-sulfanylid...)
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay