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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:AK1C4_HUMAN
Synonyms:
3-alpha-HSD1
3-alpha-hydroxysteroid dehydrogenase type I
Aldo-keto reductase family 1 member C4
CDR
Chlordecone reductase
DD-4
DD4
Dihydrodiol dehydrogenase 4
HAKRA
EC-Numbers:1.1.1.-
1.1.1.225
1.1.1.50
Organism:Homo sapiens
Human
PDB IDs:2FVL
Structure:
2FVL

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
24000---

References: