BDBM80766 2-(7-fluoro-2-methyl-4-thiazolo[5,4-b]indolyl)acetic acid methyl ester::2-(7-fluoro-2-methyl-thiazol[5,4-b]indol-4-yl)acetic acid methyl ester::MLS000084626::SMR000048155::cid_666834::methyl 2-(7-fluoranyl-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanoate::methyl 2-(7-fluoro-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)acetate

SMILES COC(=O)Cn1c2ccc(F)cc2c2nc(C)sc12

InChI Key InChIKey=KJGHSQXWZQISEQ-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 = 80766   

TargetHexokinase-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80766(2-(7-fluoro-2-methyl-4-thiazolo[5,4-b]indolyl)acet...)
Affinity DataEC50:  8.10E+3nMAssay 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
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80766(2-(7-fluoro-2-methyl-4-thiazolo[5,4-b]indolyl)acet...)
Affinity DataEC50:  8.74E+3nMAssay 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