BDBM41783 (3E)-3-(6-methyl-5,6-dihydro-2H-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-ylidene)naphthalen-2-one::(3E)-3-(6-methyl-5,6-dihydro-2H-thiazolo[2,3-c][1,2,4]triazol-3-ylidene)-2-naphthalenone::(3E)-3-(6-methyl-5,6-dihydro-2H-thiazolo[2,3-c][1,2,4]triazol-3-ylidene)naphthalen-2-one::3-(6-methyl-5,6-dihydro[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)-2-naphthol::MLS000066435::SMR000081402::cid_5771713

SMILES CC1Cn2c(S1)nnc2-c1cc2ccccc2cc1O

InChI Key InChIKey=QTSVSHZDVQRJCV-UHFFFAOYSA-N

Data  2 IC50  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 1 hit for monomerid = 41783   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University of Pittsburgh

Curated by PubChem BioAssay
LigandPNGBDBM41783((3E)-3-(6-methyl-5,6-dihydro-2H-[1,3]thiazolo[2,3-...)
Affinity DataEC50: >5.00E+4nMAssay Description:List of compounds to be tested: Compounds that met the active criterion of Z-score is More data for this Ligand-Target Pair
In DepthDetails PCBioAssay