BDBM50499111 CHEMBL3735784

SMILES CC1(C)c2cc(-c3cnn(C4CCOCC4)c3)ccc2C(=O)c2c1[nH]c1cc(C#N)ccc21

InChI Key InChIKey=YIQFMTRHDBXTIJ-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 = 50499111   

TargetALK tyrosine kinase receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499111BDBM50499111(CHEMBL3735784)
Affinity DataIC50: 40nMAssay 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