BDBM80771 4-[4-(4-tert-butylphenoxy)-6-methyl-2-pyrimidinyl]morpholine::4-[4-(4-tert-butylphenoxy)-6-methyl-pyrimidin-2-yl]morpholine::4-[4-(4-tert-butylphenoxy)-6-methylpyrimidin-2-yl]morpholine::MLS000534369::SMR000141801::cid_697271
SMILES Cc1cc(Oc2ccc(cc2)C(C)(C)C)nc(n1)N1CCOCC1
InChI Key InChIKey=ROFVYYXZLKNDGD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80771
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 DataIC50: 8.00E+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: >8.00E+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