BDBM50517873 CHEMBL4586635

SMILES Oc1ccc(cc1F)-c1ccc2c(n[nH]c2n1)-c1cnn(c1)C1CCNCC1

InChI Key InChIKey=BFLCZTCSJCHSAL-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 = 50517873   

TargetALK tyrosine kinase receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50517873(CHEMBL4586635)
Affinity DataIC50: 40nMAssay Description:Inhibition of recombinant ALK (unknown origin) using peptide substrate measured after 1 hr by LanthaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed