BDBM50561504 CHEMBL4757202

SMILES [H][C@@]12CN(C[C@]1([H])[C@H]2n1c(C)nc2ccc(nc12)-c1ccncc1)C(C)=O

InChI Key InChIKey=GFLHXWBLZYUGTM-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 = 50561504   

LigandPNGBDBM50561504(CHEMBL4757202)
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