BDBM46817 1-(2,4-dimethylphenyl)-3-(1,4-thiazinan-4-yl)pyrrolidine-2,5-dione::1-(2,4-dimethylphenyl)-3-thiomorpholin-4-yl-pyrrolidine-2,5-dione::1-(2,4-dimethylphenyl)-3-thiomorpholin-4-ylpyrrolidine-2,5-dione::1-(2,4-dimethylphenyl)-3-thiomorpholino-pyrrolidine-2,5-quinone::MLS000861838::SMR000460622::cid_2732617

SMILES Cc1ccc(c(C)c1)-n1c(O)cc(N2CCSCC2)c1O

InChI Key InChIKey=MESKEUCTICMQTO-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 46817   

TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46817(1-(2,4-dimethylphenyl)-3-(1,4-thiazinan-4-yl)pyrro...)
Affinity DataEC50:  2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46817(1-(2,4-dimethylphenyl)-3-(1,4-thiazinan-4-yl)pyrro...)
Affinity DataEC50: >2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay