BDBM50237214 CHEMBL4084161

SMILES COC[C@H](C)Oc1cccc2nc(N)nc(N)c12

InChI Key InChIKey=PGPIOXDJGNVPMB-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 = 50237214   

TargetDihydrofolate reductase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50237214(CHEMBL4084161)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of DHFR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Targetm7GpppX diphosphatase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50237214(CHEMBL4084161)
Affinity DataIC50: 14nMAssay Description:Inhibition of human DcpS assessed as increase in SMN2 promoter activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed