BDBM50445251 CHEMBL3102933

SMILES Oc1ccc(cc1)-c1cc2c(c[nH]c2cn1)-c1ccccc1

InChI Key InChIKey=YTKUKDSLYSOARN-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 = 50445251   

LigandPNGBDBM50445251(CHEMBL3102933)
Affinity DataIC50: 2.74E+4nMAssay Description:Inhibition of DYRK1A (unknown origin) by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed