BDBM50630433 CHEMBL5399967

SMILES Cc1ccc(cc1)S(=O)(=O)n1cc(Cc2cc(C)c(O)c(C)c2)c2ccccc12

InChI Key InChIKey=FBLPWEPWFONTID-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50630433   

TargetALK tyrosine kinase receptor(Human)
Nanjing Medical University

Curated by ChEMBL
LigandPNGBDBM50630433(CHEMBL5399967)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human ALK using GF-IRtide as substrate by Kinase-Glo Plus luminescence kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed