BDBM50561498 CHEMBL4779510

SMILES C1Oc2ccc(cc2O1)-n1cnc2ccc(nc12)-c1ccncc1

InChI Key InChIKey=ANYGJOZNEQLSMZ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50561498   

LigandPNGBDBM50561498(CHEMBL4779510)
Affinity DataKd:  0.5nMAssay Description:Binding affinity to DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed