BDBM50448048 CHEMBL3115504

SMILES COc1ccc(cc1)-c1ccc2nc3cncc(\C=C\c4ccccc4)n3c2c1

InChI Key InChIKey=KYRYNOGFQDOUCA-YRNVUSSQSA-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 1 hit for monomerid = 50448048   

TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50448048(CHEMBL3115504)
Affinity DataIC50:  650nMAssay 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 ArticlePubMed