BDBM50625335 CHEBI:78012::CHEMBL1476463

SMILES CN(C)C[C@@H](Cn1c2ccc(cc2c3c1ccc(c3)Br)Br)O

InChI Key InChIKey=XUBJEDZHBUPBKL-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50625335   

TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandPNGBDBM50625335(CHEBI:78012 | CHEMBL1476463)
Affinity DataIC50: 2.07E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed