BDBM50569287 CHEMBL4851806

SMILES CCc1cc2C(=O)c3c([nH]c4cc(ccc34)C#N)C(C)(C)c2cc1N1CCC(CC1)N1CCN(CCCC#Cc2cccc3C(=O)N(Cc23)C2CCC(=O)NC2=O)CC1

InChI Key InChIKey=OGAOHACYLUBWJQ-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 = 50569287   

TargetALK tyrosine kinase receptor(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50569287(CHEMBL4851806)
Affinity DataIC50: 3.30E+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
LigandPNGBDBM50569287(CHEMBL4851806)
Affinity DataIC50: 9.46E+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