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Drug-Target Interaction

Drug

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PubChem ID:43226
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+-)-2,4'-Dichloro-alpha-(pyrimidin-5-yl)benzhydryl alcohol
(2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol
(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol
.alpha.-(2-Chlorophenyl)-.alpha.-(4-chlorophenyl)-5-pyrimidinemethanol
162707-16-6
2,4'-Dichloro-alpha(pyrimidin-5-yl)benzhydryl alcohol
45484_FLUKA
45484_RIEDEL
5-Pyrimidinemethanol, .alpha.-(2-chlorophenyl)-.alpha.-(4-chlorophenyl)-
5-Pyrimidinemethanol, alpha-(2-chlorophenyl)-alpha-(4-chlorophenyl)-
5-Pyrimidinemethanol, alpha-(2-chlorophenyl)-alpha-(4-chlorophenyl)- (9CI)
60168-88-9
AC1L29FC
alpha-(2-Chlorophenyl)-alpha-(4-chlorophenyl)-5-pyrimidinemethanol
alpha-(2-Chlorophenyl)-alpha-4-(chlorophenyl)-5-pyrimidinemethanol
BLOC
BRN 5972869
C033789
C11226
Caswell No. 207AA
CHEBI:139585
CHEMBL28971
Compound 56722
EINECS 262-095-7
EL 222
EPA Pesticide Chemical Code 206600
Fenarimol
Fenarimol [ANSI:BSI:ISO]
I06-1526
LS-135442
NCGC00163917-01
NCGC00163917-02
NCGC00163917-03
PS1073_SUPELCO
Rimidin
Rubigan
Rubigan 12 RC
Rubigan-4
SBB066239

Target

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Uniprot ID:CP19A_RAT
Synonyms:
Aromatase
CYPXIX
Cytochrome P450 19A1
Estrogen synthetase
P-450AROM
EC-Numbers:1.14.14.1
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---4100

References: