BDBM50344213 (E)-4-chloro-2-((2-(4-hydroxy-3-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-ylimino)methyl)phenol::CHEMBL1778711

SMILES COc1cc(ccc1O)-c1nc2cc(C)ccn2c1\N=C\c1cc(Cl)ccc1O

InChI Key InChIKey=PXBMEVQTWPOWEX-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344213   

TargetALK tyrosine kinase receptor(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50344213((E)-4-chloro-2-((2-(4-hydroxy-3-methoxyphenyl)-7-m...)
Affinity DataIC50: 2.40E+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