BDBM50652597 CHEMBL5639286

SMILES COc1ccc(COc2ccc(Cn3cnc4cc(C(=O)N5CC6(COC6)C5)cnc43)cc2OC)cn1

InChI Key InChIKey=GGMUAMIMZXIUOT-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50652597   

LigandPNGBDBM50652597(CHEMBL5639286)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
LigandPNGBDBM50652597(CHEMBL5639286)
Affinity DataIC50: 40nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed