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Drug-Target Interaction

Drug

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PubChem ID:28768
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
17781-31-6
3-Pyridinemethanol, .alpha.,.alpha.-bis(4-chlorophenyl)-
3-Pyridinemethanol, alpha,alpha-bis(4-chlorophenyl)-
3-Pyridinemethanol, alpha,alpha-bis(4-chlorophenyl)- (9CI)
3-Pyridinemethanol, alpha,alpha-bis(p-chlorophenyl)-
3-Pyridinemethanol, alpha,alpha-bis-(4-chlorophenyl)-
3-Pyridinemethanol, alpha,alpha-bis-(4-chlorophenyl)- (9CI)
3-Pyridinemethanol, alpha,alpha-bis-(p-chlorophenyl)-
3-Pyridinemethanol, alpha,alpha-bis-(p-chlorophenyl)- (8CI)
AC1L1G11
alpha,alpha,alpha-Bis(P-chlorophenyl)-3-pyridinemethanol
ALPHA,ALPHA-BIS(4-CHLOROPHENYL)-3-PYRIDINEMETHA*
alpha,alpha-Bis(4-chlorophenyl)-3-pyridinemethanol
alpha,alpha-Bis(4-chlorophenyl)pyridine-3-methanol
alpha,alpha-Bis-(p-chlorophenyl)-3-pyridinemethanol
alpha-alpha-Bis(p-chlorophenyl)-3-pyridine methanol
Bis(4-chlorophenyl)-3-pyridylmethanol
bis(4-chlorophenyl)-pyridin-3-ylmethanol
bis(4-chlorophenyl)pyridin-3-yl-methanol
Bis-(4-chloro-phenyl)-pyridin-3-yl-methanol
bis-(4-chlorophenyl)pyridin-3-yl-methanol
Bis-(4-chlorophenyl)pyridin-3-ylmethanol
BRN 1540839
Caswell No. 637A
CHEBI:324334
CHEMBL135115
CID28768
EINECS 241-761-0
EL 241
EPA Pesticide Chemical Code 046501
LS-131682
MolPort-000-165-259
NCGC00160465-01
Parinol
Parinol [ANSI]
Parnon
ST51042257
ZINC04716437

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:
---150

References: