BDBM80780 4-Benzyl-7-fluoro-2-methyl-4H-thiazolo[5,4-b]indole::4-benzyl-7-fluoro-2-methyl-[1,3]thiazolo[5,4-b]indole::4-benzyl-7-fluoro-2-methyl-thiazol[5,4-b]indole::7-fluoranyl-2-methyl-4-(phenylmethyl)-[1,3]thiazolo[5,4-b]indole::7-fluoro-2-methyl-4-(phenylmethyl)thiazolo[5,4-b]indole::MLS000332121::SMR000221581::cid_2039005
SMILES Cc1nc2c(s1)n(Cc1ccccc1)c1ccc(F)cc21
InChI Key InChIKey=BQZQRSUGEGIQMO-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80780
TargetHexokinase-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 5.75E+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
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 3.92E+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