BDBM80718 MLS000419093::N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]-4-piperidinosulfonyl-benzamide::N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-piperidin-1-ylsulfonyl-benzamide::N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-(1-piperidinylsulfonyl)benzamide::N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-piperidin-1-ylsulfonylbenzamide::SMR000320377::cid_4110989

SMILES Cc1ccc2cc(CCNC(=O)c3ccc(cc3)S(=O)(=O)N3CCCCC3)c(=O)[nH]c2c1

InChI Key InChIKey=WRQJHYBHAYHWLI-UHFFFAOYSA-N

Data  2 IC50

  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 = 80718   

TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80718(MLS000419093 | N-[2-(2-keto-7-methyl-1H-quinolin-3...)
Affinity DataIC50:  6.04E+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
LigandPNGBDBM80718(MLS000419093 | N-[2-(2-keto-7-methyl-1H-quinolin-3...)
Affinity DataIC50:  8.17E+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