BDBM87622 2-(dimethylamino)-4-keto-6,7-dihydrothiazolo[3,2-a][1,3,5]triazine-6-carbonitrile::2-(dimethylamino)-4-oxidanylidene-6,7-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazine-6-carbonitrile::2-(dimethylamino)-4-oxo-6,7-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazine-6-carbonitrile::2-(dimethylamino)-4-oxo-6,7-dihydrothiazolo[3,2-a][1,3,5]triazine-6-carbonitrile::MLS000071497::SMR000036276::cid_659036

SMILES CN(C)c1nc2SCC(C#N)n2c(=O)n1

InChI Key InChIKey=CTKCFEGFSSLCND-UHFFFAOYSA-N

Data  2 IC50

  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 = 87622   

TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM87622(2-(dimethylamino)-4-keto-6,7-dihydrothiazolo[3,2-a...)
Affinity DataIC50: >6.60E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM87622(2-(dimethylamino)-4-keto-6,7-dihydrothiazolo[3,2-a...)
Affinity DataIC50: >6.60E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay