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Drug-Target Interaction

Drug

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PubChem ID:7697
Structure:
Synonyms:
1,2-Propanediol, 3-(4-chlorophenoxy)-
1,2-Propanediol, 3-(4-chlorophenoxy)- (9CI)
1,2-Propanediol, 3-(p-chlorophenoxy)-
104-29-0
2-Chlorphenesin
3-(4-Chlorophenoxy)-1,2-propanediol
3-(4-chlorophenoxy)propane-1,2-diol
3-(p-Chlorophenoxy)-1,2-propanediol
3-(p-Chlorophenoxy)propane-1,2-diol
3-p-Chlorophenoxy-1,2-propanediol
4-06-00-00831 (Beilstein Handbook Reference)
AC-266
AC1L1PCF
AC1Q3ON1
AC1Q7BR5
Adermykon
AI3-24623
AKOS005203039
alpha-Glyceryl ether
AR-1K9771
BRN 2210845
C07928
C9H11ClO3
CHEBI:3642
Chlorophenesin
Chlorphenesin
Chlorphenesin [INN:BAN]
Chlorphenesine
Chlorphenesine [INN-French]
Chlorphenesinum
Chlorphenesinum [INN-Latin]
Clorfenesina
Clorfenesina [INN-Spanish]
DB00856
Demykon
EINECS 203-192-6
Gechophen
Gecophen
Glycerol .alpha.-p-chlorophenyl ether
Glycerol alpha-p-chlorophenyl ether
LS-120277
Maybridge1_000170
MixCom1_000324
Mycil
NCGC00160584-01
NSC 6401
NSC6401
Oprea1_755443
p-Chlorophenyl
p-chlorophenyl a-glyceryl ether
p-Chlorophenyl glyceryl ether
p-Chlorophenyl-.alpha.-glyceryl ether
p-Chlorophenyl-alpha-glyceryl ether
SBB015061
ST075161
UNII-I670DAL4SZ
WLN: Q1YQ1OR DG
ATC-Codes:

Target

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Uniprot ID:ERG28_YEAST
Synonyms:
Ergosterol biosynthetic protein 28
EC-Numbers:-
Organism:Baker's yeast
Saccharomyces cerevisiae
PDB IDs:-

Binding Affinities:

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