BDBM50103569 CHEMBL3335795

SMILES COC(=O)c1cc2c(cc(cc2n1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)-c1ccccc1)C(F)(F)F

InChI Key InChIKey=DDJWLCJUIWBDFJ-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50103569   

TargetL-lactate dehydrogenase A chain(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50103569(CHEMBL3335795)
Affinity DataKi:  3.78E+4nMAssay Description:Inhibition of LDHA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2016
Entry Details Article
PubMed
TargetL-lactate dehydrogenase A chain(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50103569(CHEMBL3335795)
Affinity DataKi:  3.78E+4nMAssay Description:Competitive inhibition of human LDH5 incubated for 15 mins in presence of NADH by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2017
Entry Details Article
PubMed