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Drug-Target Interaction

Drug

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PubChem ID:2467
Structure:
Synonyms:
(2,4,6-trimethoxyphenyl)(3-pyrrolidinopropyl) ketone
1-Butanone, 4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-
2',4',6'-Trimethoxy-4-(1-pyrrolidinyl)butyrophenone
2,4,6-trimethoxyphenyl-3-pyrrolidine propyl ketone
35543-24-9
35543-24-9 (hydrochloride)
4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone
4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one
4-pyrrolidin-1-yl-1-[2,4,6-tris(methyloxy)phenyl]butan-1-one
55837-25-7
57450-03-0
AC-11046
AC1L1DQT
AC1Q5D69
AR-1A1900
B5899_FLUKA
B5899_SIGMA
blufomedil
BPBio1_000454
BRD-K19462402-003-03-0
BSPBio_000412
Buflomedil
Buflomedil (INN)
Buflomedil hydrochloride
buflomedil pyridoxal phosphate
Buflomedil [BAN:DCF:INN]
Buflomedil [INN:BAN:DCF]
Buflomedilum
Buflomedilum [INN-Latin]
bufomedil
C17H25NO4
CAS-35543-24-9
CHEBI:416539
CHEMBL188921
D07176
EINECS 259-851-3
Fonzylane
KST-1A6162
LL 1656
Loftyl
LS-46878
NCGC00016831-01
NCGC00016831-02
NCGC00164382-01
Prestwick0_000426
Prestwick1_000426
Prestwick2_000426
Prestwick3_000426
SPBio_002351
ST51014921
TL8003639
UNII-V7I71DQ432
ATC-Codes:

Target

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Uniprot ID:CP2CJ_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC17
CYPIIC19
Cytochrome P450 2C19
Mephenytoin 4-hydroxylase
P450-11A
P450-254C
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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