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Drug-Target Interaction

Drug

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PubChem ID:9445
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Hydroxy-3,5-dichlorobenzoic acid
254681_ALDRICH
3, 5-Dichlorosalicylic acid
3,5-Dichloro-2-hydroxybenzoic acid
3,5-Dichlorosalicyclic acid
3,5-Dichlorosalicylic acid
320-72-9
4-10-00-00213 (Beilstein Handbook Reference)
50516-74-0
AC-11775
AC1L1T21
AC1Q3M9M
AI3-22601
AIDS-167492
AIDS167492
AKOS000459994
AR-1E9561
Benzoic acid, 3,5-dichloro-2-hydroxy-
BRN 2210803
C2U
CHEMBL449129
CID9445
EINECS 206-281-8
HSDB 5562
I01-6450
Jsp005946
LS-144290
MolPort-001-009-212
NSC 30109
NSC30109
Oprea1_584773
Salicylic acid, 3,5-dichloro-
SBB003480
STK299334
Usaf do-68
WLN: QVR BQ CG EG

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:
94000---

References: