BDBM50344206 2,6-dimethyl-4-((2-(thiophen-2-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)morpholine::CHEMBL1778717

SMILES CC1CN(Cc2c([nH]c3ncccc23)-c2cccs2)CC(C)O1

InChI Key InChIKey=NIBBOEBCXIUYSV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344206   

TargetALK tyrosine kinase receptor(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50344206(2,6-dimethyl-4-((2-(thiophen-2-yl)-1H-pyrrolo[2,3-...)
Affinity DataIC50: 9.29E+3nMAssay Description:Inhibition of ALK using FL-Peptide 13, 5-FAM-KKSRGDYMTMQIG-CONH2 substrate after 60 mins by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed