BDBM80782 2-(1H-indol-3-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide::2-(1H-indol-3-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide::2-(1H-indol-3-yl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide::2-(1H-indol-3-yl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide::MLS000409356::SMR000247628::cid_4875727
SMILES COc1ccc(NC(=O)Cc2c[nH]c3ccccc23)cc1S(=O)(=O)N1CCCCC1
InChI Key InChIKey=DLJAIAYKXYBOQM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80782
TargetHexokinase HKDC1 [W721R](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](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