BDBM50519599 CHEMBL4476742

SMILES CNC(=O)[C@H]1CC[C@H](CC1)n1c2cc(CN3CCCCC3)ccc2[nH]\c1=N/C(=O)c1ccccc1

InChI Key InChIKey=BHCNZTRPBJZHOJ-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 = 50519599   

TargetALK tyrosine kinase receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50519599(CHEMBL4476742)
Affinity DataIC50: 2nMAssay Description:Inhibition of ALK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed