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Drug-Target Interaction

Drug

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PubChem ID:6128
Structure:
Synonyms:
(8R,9S,10R,13S,14S)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-c
(8R,9S,10R,13S,14S)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
.delta.-(sup4)-Androsten-3,17-dione
.DELTA.4-Androstene-3,17-dione
104534-78-3
104534-78-3 (DELETED
117598-81-9
117598-81-9 (DELETED)
17-Ketotestosterone
3,17-Dioxo-4-andostene
3,17-Dioxoandrost-4-ene
4-Androstene-3,17-dione
4-ANDROSTENE-3-17-DIONE
4-Androstenedione
46033_FLUKA
46033_RIEDEL
63-05-8
8F5F4DCB-1164-4F2C-B4E3-3B74F684B189
A 9630
A9630_SIGMA
AC-11042
AC1L1LUU
AC1Q6O8G
adione
AIDS-002706
AIDS002706
Andro
Androst-4-ene-3,17-dione
Androsten-3,17-dione
Androstendione
Androstenedione
Androstenedione (JAN)
Androtex
AR-1I3441
ASD
BB_NC-0267
BIDD:PXR0101
C00280
c1015
CCG-204209
CHEBI:16422
CHEMBL274826
CMC_13441
D00051
d4-androstenedione
DB01536
DB07386
Delta(4)-androsten-3,17-dione
Delta(4)-androstene-3,17-dione
delta(sup 4)-Androstene-3,17-dione
delta-(sup4)-Androsten-3,17-dione
delta-4-Androsten-3,17-dione
delta-4-Androstenedione
EINECS 200-554-5
EU-0100114
Fecundin
FT-0082072
HMS2231F18
HSDB 7335
I14-14300
LMST02020007
Lopac0_000114
LS-2167
MLS000028510
MLS000563086
MLS002152886
NCGC00023902-03
NCGC00023902-04
NCGC00023902-05
NCGC00023902-06
NCGC00023902-07
NCGC00023902-08
NSC 9563
NSC9563
SKF 2170
SMR000058281
Spectrum5_002059
STK801871
WLN: L E5 B666 FV OV MUTJ A1 E1
ZINC04428526

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:
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References: