BDBM50642269 CHEMBL5566502

SMILES COc1ccc2c(N3C[C@@H](Cl)[C@@H]4OC[C@@H](OCc5ccccc5)[C@@H]43)ncnc2c1OC

InChI Key InChIKey=SQXUDQUNSOWLGK-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50642269   

LigandPNGBDBM50642269(CHEMBL5566502)
Affinity DataIC50: 4.66E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandPNGBDBM50642269(CHEMBL5566502)
Affinity DataIC50: 2.82E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandPNGBDBM50642269(CHEMBL5566502)
Affinity DataIC50: 573nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed