BDBM50642270 CHEMBL5571580

SMILES COc1cc2ncnc(N3C[C@@H](OO)[C@@H]4OC[C@@H](OC(C)=O)[C@@H]43)c2cc1OC

InChI Key InChIKey=XDXUBHMWJNPDOV-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 = 50642270   

LigandPNGBDBM50642270(CHEMBL5571580)
Affinity DataIC50: 2.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed