BDBM50499131 CHEMBL3735241

SMILES [H][C@@]12CN(CC(=O)Nc3cc4c(cc3CC)C(=O)c3c([nH]c5cc(ccc35)C#N)C4(C)C)C[C@]1([H])C2CO

InChI Key InChIKey=ZNHLAVUDPKFTHR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50499131   

TargetALK tyrosine kinase receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50499131(CHEMBL3735241)
Affinity DataIC50: 23nMAssay Description:Inhibition of recombinant ALK (unknown origin) using poly (Glu, Tyr)4:1 substrate incubated for 60 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed