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Drug-Target Interaction

Drug

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PubChem ID:4174
Structure:
Synonyms:
1,2-Di-3-pyridyl-2-methyl-1-propanone
1-Propanone, 1,2-di-3-pyridyl-2-methyl-
1-Propanone, 2-methyl-1,2-di-3-pyridinyl-
1-Propanone, 2-methyl-1,2-di-3-pyridyl-
2-Methyl-1,2-bis(3-pyridyl)-1-propanone
2-methyl-1,2-di(pyridin-3-yl)propan-1-one
2-Methyl-1,2-di-3-pyridinyl-1-propanone
2-Methyl-1,2-di-3-pyridyl-1-propanone
2-methyl-1,2-dipyridin-3-yl-propan-1-one
2-methyl-1,2-dipyridin-3-ylpropan-1-one
37245-80-0
4885, SU
54-36-4
856525_ALDRICH
AB00513955
AC1L1HKV
AC1Q1LHX
Alliance Brand of Metyrapone
BIDD:PXR0082
BPBio1_000824
BRD-K46862739-001-03-6
BSPBio_000748
C07205
C14H14N2O
CAS-54-36-4
CHEBI:44241
CHEMBL934
CPD-7023
CPD000059134
D00410
D008797
DB01011
EINECS 200-206-2
EU-0009322
HMS1570F10
HMS2094I07
HMS2097F10
HMS2235E16
HMS3259O05
HSDB 2500
LS-123097
M?topirone
Mepyrapone
Metapirone
Metapyron
Metapyrone
Methapyrapone
Methbipyranone
Methopirapone
Methopyrapone
Methopyrinine
Methopyrone
Metirapona
Metirapona [INN-Spanish]
Metopiron
Metopirone
Metopirone (TN)
Metopyrone
Metroprione
Metyrapon
Metyrapone
Metyrapone (JP15/USP/INN)
Metyrapone (JP16/USP/INN)
Metyrapone Alliance Brand
Metyrapone Novartis Brand
Metyrapone [USAN:BAN:INN:JAN]
Metyrapone [USAN:INN:BAN:JAN]
Metyraponum
Metyraponum [INN-Latin]
MLS001066377
MLS001335881
MLS001335882
MYT
NCGC00016242-01
NCGC00016242-02
NCGC00016242-03
NCGC00161837-01
Novartis Brand of Metyrapone
NSC 25265
NSC25265
Prestwick0_000904
Prestwick1_000904
Prestwick2_000904
Prestwick3_000904
SAM002297829
SMR000059134
SPBio_002947
ST51006925
Su 4885
Su-4885
UNII-ZS9KD92H6V
ZINC00001728
ATC-Codes:
Side-Effects:
Side-EffectFrequency
rash0
nausea0
vomiting0
dizziness0
pain0
headache0

Target

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Uniprot ID:CPXA_PSEPU
Synonyms:
Camphor 5-monooxygenase
Cytochrome P450-cam
P450cam
EC-Numbers:1.14.15.1
Organism:Pseudomonas putida
PDB IDs:1AKD 1C8J 1CP4 1DZ4 1DZ6 1DZ8 1DZ9 1GEB 1GEK 1GEM 1GJM 1IWI 1IWJ 1IWK 1J51 1K2O 1LWL 1MPW 1NOO 1O76 1P2Y 1P7R 1PHA 1PHB 1PHC 1PHD 1PHE 1PHF 1PHG 1QMQ 1RE9 1RF9 1T85 1T86 1T87 1T88 1UYU 1YRC 1YRD 2A1M 2A1N 2A1O 2CP4 2CPP 2FE6 2FER 2FEU 2FRZ 2GQX 2GR6 2H7Q 2H7R 2H7S 2QBL 2QBM 2QBN 2QBO 2Z97 2ZAW 2ZAX 2ZWT 2ZWU 3CP4 3CPP 3FWF 3FWG 3FWI 3FWJ 4CP4 4CPP 5CP4 5CPP 6CP4 6CPP 7CPP 8CPP
Structure:
8CPP

Binding Affinities:

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