BDBM50057715 CHEMBL3322971

SMILES Fc1ccc(cc1)-n1sc2cc(F)ccc2c1=O

InChI Key InChIKey=XGDSSFHFTNABSE-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50057715   

TargetPhosphoethanolamine/phosphocholine phosphatase(Human)
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandPNGBDBM50057715(CHEMBL3322971)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PHOSPHO1 phosphoethanolamine activity (unknown origin) assessed as amount of inorganic phosphate release after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
TargetPhosphomannomutase 2(Human)
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandPNGBDBM50057715(CHEMBL3322971)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of PMM2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
TargetMannose-6-phosphate isomerase(Human)
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandPNGBDBM50057715(CHEMBL3322971)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of phosphomannose isomerase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed