BDBM50652763 CHEMBL5646411

SMILES CC(C)Oc1nc2nn(C34COC(C)(C3)C4)cc2cc1C(=O)Nc1cccn([C@H]2C[C@H]2F)c1=O

InChI Key InChIKey=YRZABOXBJPGNGN-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50652763   

LigandPNGBDBM50652763(CHEMBL5646411)
Affinity DataIC50: 0.100nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50652763(CHEMBL5646411)
Affinity DataIC50: 31nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)