BDBM50626424 CHEMBL5427983

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc2c(nc(F)nc12)-c1cc2ccccc2o1

InChI Key InChIKey=YEVNBCXKGBLWOV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50626424   

TargetAdenosine kinase(Human)
Charles University

Curated by ChEMBL
LigandPNGBDBM50626424(CHEMBL5427983)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ADKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAdenosine kinase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Charles University

Curated by ChEMBL
LigandPNGBDBM50626424(CHEMBL5427983)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis ADKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed