BDBM50571312 CHEMBL4869480

SMILES Nc1cccc(c1)-c1n[nH]c2ncc(Br)cc12

InChI Key InChIKey=ZXZKNQDUAWCXFU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50571312   

LigandPNGBDBM50571312(CHEMBL4869480)
Affinity DataIC50: 635nMAssay Description:Inhibition of DYRK1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed