BDBM50507493 CHEMBL385872

SMILES CN1CCN(CC1)c1ccc(cc1)C(=O)Nc1n[nH]c2CN(Cc12)C(=O)[C@H](O)c1ccccc1

InChI Key InChIKey=KGHHVSJZWGWWDG-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 = 50507493   

TargetALK tyrosine kinase receptor(Human)
University of Arkansas For Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50507493(CHEMBL385872)
Affinity DataIC50: 91nMAssay Description:Inhibition of human ALK cytoplasmic domain (1060 to 1620 residues) expressed in sf9 cells using H-ARDIYRASFFRKGGCAMLPVK-CONH2 peptide as substrate af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed