BDBM50344207 4-(6-nitroquinazolin-4-ylamino)phenol::CHEMBL1778716

SMILES Oc1ccc(Nc2ncnc3ccc(cc23)[N+]([O-])=O)cc1

InChI Key InChIKey=BWXSXBMFAYQEDO-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 = 50344207   

TargetALK tyrosine kinase receptor(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50344207(4-(6-nitroquinazolin-4-ylamino)phenol | CHEMBL1778...)
Affinity DataIC50: 8.66E+3nMAssay Description:Inhibition of ALK using FL-Peptide 13, 5-FAM-KKSRGDYMTMQIG-CONH2 substrate after 60 mins by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed