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Drug-Target Interaction

Drug

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PubChem ID:71113
Structure:
Synonyms:
1nu3
2-ethylvaleramide
2-Propylpentamide
2-PROPYLPENTANAMIDE
2-Propylvaleramide
2430-27-5
3-02-00-00807 (Beilstein Handbook Reference)
AC1L2FKD
AC1Q5IUW
AKOS005068257
alpha-Propylvaleramide
BRN 1750444
C004651
C8H17NO
CHEMBL93836
CPD-10097
D02766
DB04165
Depamide
Depamide (TN)
Dipropylacetamide
Diprozin
EINECS 219-394-2
I05-0375
LS-160997
MolPort-006-114-047
NCGC00182080-02
Pentanamide, 2-propyl-
Propyl-2 valeramide
Sanofi Synthelabo brand of dipropylacetamide
SBB015062
ST075166
Valeramide, 2-propyl-
Valpramide
valproic acid amide
Valpromida
Valpromida [INN-Spanish]
Valpromide
Valpromide (INN)
Valpromide [INN]
Valpromidum
Valpromidum [INN-Latin]
VPR
ZINC00002238
ATC-Codes:

Target

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Uniprot ID:LIMA_RHOER
Synonyms:
Limonene-1,2-epoxide hydrolase
EC-Numbers:3.3.2.8
Organism:Rhodococcus erythropolis
PDB IDs:1NU3 1NWW
Structure:
1NWW

Binding Affinities:

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