BDBM50157316 CHEMBL3787367

SMILES COc1cc2CCC(=O)C(C)(C)c2cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

InChI Key InChIKey=XEOPKTLMBFFTMC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50157316   

TargetALK tyrosine kinase receptor(Human)
Chungbuk National University

Curated by ChEMBL
LigandPNGBDBM50157316(CHEMBL3787367)
Affinity DataIC50: 342nMAssay Description:Inhibition of wild type ALK (unknown origin) after 30 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/16/2017
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Chungbuk National University

Curated by ChEMBL
LigandPNGBDBM50157316(CHEMBL3787367)
Affinity DataIC50: 1.38E+3nMAssay Description:Inhibition of ALK L1196M mutant (unknown origin) after 30 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/16/2017
Entry Details Article
PubMed