BDBM50647965 CHEMBL5596957

SMILES COc1cc(-c2ccc3nc(NC(=O)NCCOc4cccnc4)nn3c2)cnc1OC

InChI Key InChIKey=TXZJINVDMFAFNI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50647965   

LigandPNGBDBM50647965(CHEMBL5596957)
Affinity DataIC50: 7.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandPNGBDBM50647965(CHEMBL5596957)
Affinity DataIC50: 6.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed