null

SMILES CN(C)c1n\c(=N\Cc2ccco2)ss1

InChI Key InChIKey=IIINLXGWSVXPIL-NTMALXAHSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 43478   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM43478(1,2,4-Dithiazol-3-amine, 5-[(2-furanyl)methylimino...)copy SMILEScopy InChI
Affinity DataEC50:  260nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21J984ZPCBioAssay
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM43478(1,2,4-Dithiazol-3-amine, 5-[(2-furanyl)methylimino...)copy SMILEScopy InChI
Affinity DataEC50:  200nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G73C3DPCBioAssay
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM43478(1,2,4-Dithiazol-3-amine, 5-[(2-furanyl)methylimino...)copy SMILEScopy InChI
Affinity DataEC50:  100nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5DG0PCBioAssay