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Drug-Target Interaction

Drug

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PubChem ID:6842
Structure:
Synonyms:
10-methylacridin-10-ium-3,6-diamine chloride
2,8-Diamino-10-methylacridinium chloride
3,6-DIAMINO-10-METHYLACRIDINIUM CHLORIDE
8048-52-0
837-73-0
837-73-0 (Parent)
86-40-8
AC1L1NFA
AC1LD8LF
AC1Q1RWW
Acridinium, 3,6-diamino-10-methyl-, chloride
Acridinium, 3,6-diamino-10-methyl-, chloride (1:1)
Acriflavine
Acriflavine (component of)
Acriflavine neutral
Acriflavinium chloride
ACRIFLAVINIUM HYDROCHLORIDE
Acriflavon
AF
AR-1E9943
Avlon
Burnol
C.I. 46000
CCG-39873
CCRIS 2116
CHEBI:383703
CHEMBL354349
Chromoflavine
EINECS 201-668-8
Flavin
Flavine
Flavosan
Gonacrine
Gonocrin
HMS1921K15
HMS2092E08
HMS500M06
LS-14522
MLS002207308
NCGC00094813-01
NCGC00094813-02
Neutroflavine
NSC 2755
NSC2755
NSC47700
Panflavin
SBB003092
SMR001306813
SPECTRUM1500618
Trypaflavin
UNII-1T3A50395T
UNII-1TW3Q60E36
WLN: T C666 BKJ B1 EZ MZ &Q &G
Xanthacridine

Target

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Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: