BDBM50140059 CHEMBL3753015

SMILES CO[C@H]1[C@@H](CO)N=C(NCc2ccc(C)cc2)[C@H](O)[C@H]1O

InChI Key InChIKey=CIETWNFOKCLVCF-SYQHCUMBSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50140059   

TargetBeta-galactosidase(Escherichia coli)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50140059(CHEMBL3753015)
Affinity DataKi:  32nMAssay Description:Competitive inhibition of Escherichia coli beta-galactosidase assessed as p-nitrophenyl-beta-D-galactopyranoside substrate hydrolysis by UV/Vis spect...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50140059(CHEMBL3753015)
Affinity DataKi:  840nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetBeta-galactosidase(Bovine)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50140059(CHEMBL3753015)
Affinity DataIC50:  9.20E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed