BDBM50101808 CHEMBL3398169

SMILES COc1cc(ccc1Nc1ncc2ccc(-c3ccccc3OC)n2n1)[C@@]1(O)CCNC[C@@H]1O

InChI Key InChIKey=HEVBHNPHNYVGMY-ZCYQVOJMSA-N

Data  2 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 2 hits for monomerid = 50101808   

TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandPNGBDBM50101808(CHEMBL3398169)
Affinity DataIC50:  4nMAssay Description:Inhibition of ALK (unknown origin) by enzymatic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandPNGBDBM50101808(CHEMBL3398169)
Affinity DataIC50:  40nMAssay Description:Inhibition of ALK (unknown origin) by cellular assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed