BDBM50237213 CHEMBL4102384

SMILES Cc1cc(COc2cc(F)cc(c2)C#N)c2c(N)nc(N)nc2c1

InChI Key InChIKey=TVWXRWYOJQHCMS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50237213   

Targetm7GpppX diphosphatase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50237213(CHEMBL4102384)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DcpS assessed as increase in SMN2 promoter activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed