BDBM50548247 CHEMBL4755730

SMILES CC1(C)Cc2cc(ccc2-c2ncnc(N)c12)C(=C)C1CCNCC1

InChI Key InChIKey=CFHXHGOVQUZDEY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50548247   

LigandPNGBDBM50548247(CHEMBL4755730)
Affinity DataIC50: 54nMAssay Description:Inhibition of DYRK1a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed