BDBM50499099 CHEMBL3735988

SMILES CC1(C)c2cc(C3CCN(CC4CCOC4)CC3)ccc2C(=O)c2c1[nH]c1cc(C#N)ccc21

InChI Key InChIKey=SPZYZTLEYCXLDJ-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 = 50499099   

TargetALK tyrosine kinase receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499099BDBM50499099(CHEMBL3735988)
Affinity DataIC50: 33nMAssay 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