BDBM50445234 CHEMBL3102949

SMILES COc1cccc(c1)-c1c[nH]c2ncc(cc12)-c1cccc(OC)c1

InChI Key InChIKey=JYAKTORKVLZNJK-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 = 50445234   

LigandPNGBDBM50445234(CHEMBL3102949)
Affinity DataIC50: 1.46E+4nMAssay Description:Inhibition of rat recombinant 6xHis-tagged DYRK1A catalytic domain (1 to 502) expressed in Escherichia coli BL21 (DE3) using N-terminal fluorescein c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed