BDBM50609118 CHEMBL5282422

SMILES CCn1c(nc2cnccc12)-c1c[nH]nc1N

InChI Key InChIKey=WVQQYNZFDMFQPG-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609118   

TargetRibosomal protein S6 kinase alpha-5(Human)
Treventis

Curated by ChEMBL
LigandPNGBDBM50609118(CHEMBL5282422)
Affinity DataIC50: 55nMAssay Description:Inhibition of MSK-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed