BDBM50448038 CHEMBL3115498

SMILES Clc1cncc2nc3ccccc3n12

InChI Key InChIKey=NTBKZGDSKJLUMK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50448038   

TargetALK tyrosine kinase receptor(Human)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50448038(CHEMBL3115498)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant wild type ALK catalytic domain (1064 to 1427) (unknown origin) expressed in baculovirus expression system using ARDIYRASFFR...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed