BDBM50561505 CHEMBL4777762

SMILES CC(=O)N1CC[C@@H](C1)n1c(C)nc2ccc(nc12)-c1ccncc1

InChI Key InChIKey=ZPRKWWRJZRMULN-UHFFFAOYSA-N

Data  1 Kd

  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 = 50561505   

LigandPNGBDBM50561505(CHEMBL4777762)
Affinity DataKd:  101nMAssay 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