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Drug Name:
Category: PADi
Description: Potent and highly selective inhibitor of PAD1 over PADs 2?4.
Synonyms:

Structural Information:
2D Image:
Structure 2D: Download
Molecular Formula: -
Molecular Weight: -
IUPAC name: -
InChI: -
SMILES: -

Clinical Information:
FDA status: Experimental
FDA_UNII: -
Clinical Trials : Not recruiting
Clinical Trials


Bioassay Information: d-o-F-amidine
Source: PubChem Bioassay database
No information available for d-o-F-amidine


References:
Literature Reference: PMC3572853
Literature: Pubmed
Google Scholar
PubChem ID: -
PubChem Citation: National Center for Biotechnology Information. PubChem Compound Database; CID=-, https://pubchem.ncbi.nlm.nih.gov/compound/- (accessed Mar. 8, 2019).
ChEMBL ID: -
ZINC DB: -
LiverTox: Not available for d-o-F-amidine
Human Metabolome database : HMDB