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Drug-Target Interaction

Drug

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PubChem ID:3371
Structure:
Synonyms:
1bm7
2-((3-(Trifluoromethyl)phenyl)amino)benzoic acid
2-((3-Trifluromethyl)phenyl)aminobenzoic acid
2-(3-Trifluoromethylanilino)benzoic Acid
2-[(3-Trifluoromethylphenyl)amino]benzoic Acid
2-[(3-Trifluromethyl)phenyl]aminobenzoic acid
2-[3-(trifluoromethyl)anilino]benzoic acid
2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID
2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid
2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid
3'-Trifluoromethyldiphenylamine-2-carboxylic acid
3-14-00-00905 (Beilstein Handbook Reference)
530-78-9
AB00052198
AC1L1FS8
AC1Q72G6
Achless
Acid, Flufenamic
Acide flufenamique
Acide flufenamique [INN-French]
Acido flufenamico
Acido flufenamico [INN-Spanish]
Acido flufenamico [Italian]
Acidum flufenamicum
Acidum flufenamicum [INN-Latin]
AKOS000265536
Ansatin
ANT-1
Anthranilic acid, N-(.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-
Anthranilic acid, N-(alpha,alpha,alpha-trifluoro-m-tolyl)-
Arlef
Arlef (TN)
BBL001490
BCBcMAP01_000039
Benzoic acid, 2-((3-(trifluoromethyl)phenyl)amino)-
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-
Bio1_000042
Bio1_000531
Bio1_001020
Bio2_000039
Bio2_000519
BPBio1_000205
BRD-K44067360-001-06-3
BRN 1996069
BSPBio_000185
BSPBio_001319
BSPBio_002866
C.I. 440
C13038
C14H10F3NO2
CAS-530-78-9
CBDivE_012649
CBiol_001756
CCG-40167
CCRIS 5266
CHEBI:42638
CHEMBL23588
CI 440
cMAP_000004
CN-27,554
D005439
D01581
DB02266
Dignodolin
DivK1c_000581
EINECS 208-494-1
F0909-0007
F9005_FLUKA
F9005_SIGMA
FFA
FLF
Flufacid
Flufenamic acid
Flufenamic acid (JAN/USAN/INN)
Flufenamic acid [USAN:BAN:INN:JAN]
Flufenamic acid [USAN:INN:BAN:JAN]
Flufenaminsaeure
Flufenaminsaeure [German]
Fluore-200
Fluphenamic acid
Fullsafe
HMS1361B21
HMS1568J07
HMS1791B21
HMS1921B21
HMS1989B21
HMS2089E07
HMS2092B09
HMS2095J07
HMS2232G24
HMS501N03
IDI1_000581
IDI1_033789
INF 1837
INF-1837
KBio1_000581
KBio2_000039
KBio2_001737
KBio2_002267
KBio2_002607
KBio2_004305
KBio2_004835
KBio2_005175
KBio2_006873
KBio2_007403
KBio3_000077
KBio3_000078
KBio3_002366
KBio3_002747
KBioGR_000039
KBioGR_000424
KBioGR_002267
KBioSS_000039
KBioSS_001737
KBioSS_002268
Lanceat
LS-20583
Meralen
MLS000028563
MLS001148610
MolPort-000-421-382
N-(.alpha.,.alpha.,.alpha.-Trifluoro-m-tolyl)anthranilic acid
N-(3-Trifluoromethylphenyl)-anthranilic acid
N-(3-Trifluoromethylphenyl)anthranilic acid
N-(3-[Trifluoromethyl]phenyl)anthranilic acid
N-(alpha,alpha,alpha-Trifluoro-m-tolyl)anthranilic acid
N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid
N-[(3-Trifluoromethyl)phenyl]anthranilic acid
N-[(m-Trifluoromethyl)phenyl]-2-aminobenzoic acid
N-[3-(Trifluoromethyl)phenyl]anthranilic acid
N-[m-(Trifluoromethyl)phenyl]-2-aminobenzoic acid
NCGC00016490-01
NCGC00016490-02
NCGC00016490-03
NCGC00016490-04
NCGC00016490-05
NCGC00016490-06
NCGC00016490-07
NCGC00016490-08
NCGC00016490-09
NCGC00016490-10
NCGC00023200-03
NCGC00023200-04
NCGC00023200-05
NCGC00023200-06
NCGC00023200-07
nchembio.146-comp10
Nichisedan
NINDS_000581
NSC 219007
NSC-82699
NSC219007
NSC82699
Paraflu
Parlef
Parlif
Plostene
Prestwick0_000203
Prestwick1_000203
Prestwick2_000203
Prestwick3_000203
Prestwick_220
Reumajust A
Ristogen
Saal-F
Sankyo Brand of Flufenamic Acid
Sastridex
SBB001140
SMR000059027
SPBio_000898
SPBio_002106
SPECTRUM1501015
Spectrum2_000789
Spectrum3_001273
Spectrum4_000102
Spectrum5_000686
Spectrum_001257
ST026563
STK985630
Surika
Tecramine
TVX 916
UNM000001246003
WLN: QVR BMR CXFFF
ATC-Codes:

Target

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Uniprot ID:AK1C3_HUMAN
Synonyms:
17-beta-HSD 5
17-beta-hydroxysteroid dehydrogenase type 5
3-alpha-HSD type 2
3-alpha-HSD type II, brain
3-alpha-hydroxysteroid dehydrogenase type 2
Aldo-keto reductase family 1 member C3
Chlordecone reductase homolog HAKRb
DD-3
DD3
Dihydrodiol dehydrogenase 3
Dihydrodiol dehydrogenase type I
HA1753
Indanol dehydrogenase
PGFS
Prostaglandin F synthase
Testosterone 17-beta-dehydrogenase 5
Trans-1,2-dihydrobenzene-1,2-diol dehydrogenase
EC-Numbers:1.-.-.-
1.1.1.112
1.1.1.188
1.1.1.213
1.1.1.63
1.1.1.64
1.3.1.20
Organism:Homo sapiens
Human
PDB IDs:1RY0 1RY8 1S1P 1S1R 1S2A 1S2C 1XF0 1ZQ5 2F38 2FGB
Structure:
2FGB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
----
----
140---
3100---

References: