BDBM50569286 CHEMBL4849206

SMILES CCc1cc2c(cc1N1CCC(N3CCN(C(=O)CNc4cccc5c4CN(C4CCC(=O)NC4=O)C5=O)CC3)CC1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O

InChI Key InChIKey=BWJIJVUAQRLZRJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50569286   

TargetALK tyrosine kinase receptor(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50569286BDBM50569286(CHEMBL4849206)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of ALK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50569286BDBM50569286(CHEMBL4849206)
Affinity DataIC50: 9.05E+4nMAssay Description:Inhibition of ALK G1202R mutant (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed