BDBM50246556 CHEMBL4084608

SMILES Fc1ccccc1Nc1ccnc2cc(ccc12)-c1cnn(c1)C1CCNCC1

InChI Key InChIKey=HWBRVHFLPKOHKK-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 = 50246556   

TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Korea Advanced Institute of Science and Technology (Kaist)

Curated by ChEMBL
LigandPNGBDBM50246556(CHEMBL4084608)
Affinity DataIC50:  219nMAssay Description:Inhibition of human wild type ALK using YRRAAVPPSPSLSRHSSPHQ(pS)EDEEE as substrate preincubated for 20 mins followed by [gamma-33P]-ATP addition afte...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed