BDBM50561502 CHEMBL4796768

SMILES Cc1nc2ccc(nc2n1-c1ccc(CN2CCOCC2)cc1)-c1ccncc1

InChI Key InChIKey=RLTYXXJJSUBYTN-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 = 50561502   

LigandPNGBDBM50561502(CHEMBL4796768)
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