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Drug-Target Interaction

Drug

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PubChem ID:6759
Structure:
Synonyms:
1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentitol
130609-39-1
5-deoxy-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol
6,7-Dimethyl-9-D-ribitylisoalloxazine
7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione
7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)isoalloxazine
7,8-Dimethyl-10-ribitylisoalloxazine
7,8-dimethyl-10-[(2r,3r,4s)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2
7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
83-88-5
AI3-14697
Aqua-Flave
Beflavin
Beflavine
Benzo(g)pteridine-2,4(3H,10H)-dione, 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-
BSPBio_002264
CAS-83-88-5
CCRIS 1904
CHEBI:17015
D-Ribitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2H)-yl)-
DB00140
Dermadram
EINECS 201-507-1
Fiboflavin
Flavaxin
Flavin BB
Flaxain
HSDB 817
Hyflavin
HYRE
Isoalloxazine, 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-
Isoalloxazine, 7,8-dimethyl-10-D-ribityl-
Lactobene
Lactoflavin
Lactoflavine
NCGC00016332-01
NCGC00017291-01
NCGC00178733-01
NSC 33298
Ribipca
Ribocrisina
Riboderm
RIBOFLAVIN
Riboflavin [USAN:INN:JAN]
Riboflavina
Riboflavina [INN-Spanish]
Riboflavine
Riboflavine [INN-French]
Riboflavinequinone
Riboflavinum [INN-Latin]
Ribosyn
Ribotone
Ribovel
Russupteridine Yellow III
SDCCGMLS-0066869.P001
SMP1_000262
SPBio_000699
SPECTRUM1505347
Spectrum2_000660
TNP00212
Vitaflavine
Vitamin B2
Vitamin Bi
Vitamin G
Vitasan B2

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: