BDBM50405446 CHEMBL5272293

SMILES CNCc1cn(nn1)-c1cccc(NC(=O)c2cc(F)cc(F)c2)c1

InChI Key InChIKey=MIDCMKGFGQBZJC-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405446   

TargetALK tyrosine kinase receptor(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50405446(CHEMBL5272293)
Affinity DataIC50: 270nMAssay Description:Inhibition of wild type ALK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed