BDBM50613781 CHEMBL5290314

SMILES [H][C@]1(C[C@H](C)C[C@]2(C[C@H](C)C[C@](CC(C)=O)(OC(C)=O)O2)O1)[C@@H](OC(=O)CC(C)C)[C@@H](C)C[C@@H](OC(=O)CC(C)C)[C@H](OC(C)=O)[C@H]([C@H](C\C=C(/C)C(=O)OC)OC(=O)CC)C(=O)OC

InChI Key InChIKey=ROTWVSLXKXHQQL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50613781   

LigandPNGBDBM50613781(CHEMBL5290314)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed