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Drug-Target Interaction

Drug

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PubChem ID:8987
Structure:
Synonyms:
147-84-2
148-18-5
148-18-5 (hydrochloride salt)
148-18-5 (SODIUM SALT)
17156-83-1
20624-25-3
20624-25-3 (hydrochloride salt, trihydrate)
20624-25-3 (SODIUM SALT TRIHYDRATE)
21124-33-4
21124-33-4 (ammonium salt)
34464-51-2
34464-51-2 (bismuth salt)
3699-30-7
3699-30-7 (potassium-salt)
4-04-00-00389 (Beilstein Handbook Reference)
942650-37-5
AC1L1S2S
AC1Q7EOM
AIDS-000134
AIDS000134
AR-1I5151
BRN 1747741
C19150
C5H11NS2
Carbamic acid, diethyldithio-
Carbamodithioic acid, diethyl-
Carbamodithioic acid, N,N-diethyl-
CCG-35356
CCRIS 7364
CHEBI:41796
CHEMBL961
Cupral
DB02520
DCD
DETC
Diethyl dithiocarbamate
DIETHYL DITHIOCARBAMIC ACID
diethylaminomethanedithioic acid
Diethylcarbamodithioic acid
Diethyldithiocarbamate
Diethyldithiocarbamic acid
Diethyldithione
Dithiocarb
Ditiocarb
Ditiocarb, Sodium Salt
Ditiocarb, Zinc Salt
DTC
EINECS 205-701-7
Imuthiol
LS-49308
NCGC00166328-01
NCI60_004156
NCIMech_000185
NSC4857
OPC-12759
Sodium Diethyldithiocarbamate
Thiocarb
Zinc Diethyldithiocarbamate
ZINC03633221

Target

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Uniprot ID:QDOI_ASPJA
Synonyms:
2,3QD
Flavonol 2,4-dioxygenase
Quercetin 2,3-dioxygenase
Quercetinase
EC-Numbers:1.13.11.24
Organism:Aspergillus japonicus
PDB IDs:1GQG 1GQH 1H1I 1H1M 1JUH
Structure:
1JUH

Binding Affinities:

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