BDBM50344212 4-(6-bromoquinazolin-4-ylamino)phenol::CHEMBL1778712

SMILES Oc1ccc(Nc2ncnc3ccc(Br)cc23)cc1

InChI Key InChIKey=NUEYAAFFKDXSJP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344212   

TargetALK tyrosine kinase receptor(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50344212(4-(6-bromoquinazolin-4-ylamino)phenol | CHEMBL1778...)
Affinity DataIC50: 2.85E+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