General Information of Drug (ID: DMLRNV2)

Drug Name
AMENTOFLAVONE Drug Info
Synonyms
Amentoflavone; 1617-53-4; 3',8''-Biapigenin; Didemethyl-ginkgetin; Amenthoflavone; UNII-9I1VC79L77; MLS000574827; CHEBI:2631; 9I1VC79L77; SMR000156235; Q-100192; 8-[5-(5,7-dihydroxy-4-oxo-chromen-2-yl)-2-hydroxy-phenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one; 8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one; 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Cross-matching ID
PubChem CID
5281600
ChEBI ID
CHEMBL63354
CAS Number
CAS 1617-53-4
TTD ID
D06HRX

Molecule-level Activity Landscape of This Drug

Molecule Name Gene Name UniProt ID Type IC50 (nM) Details
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Molecule Name Gene Name UniProt ID Type EC50 (nM) Details
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Molecule Name Gene Name UniProt ID Type Kd (nM) Details
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Molecule Name Gene Name UniProt ID Type Ki (nM) Details
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Cytotoxic Activity Landscape of This Drug

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Cell Line Disease Value (nM) ChEMBL Assay ID Details
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