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Drug-Target Interaction

Drug

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PubChem ID:64151
Structure:
Synonyms:
01825_FLUKA
146048_ALDRICH
2-Adamantanone
2-Adamantone
2-Oxoadamantane
429783_ALDRICH
700-58-3
A0719
AC-16093
AC1L20JR
adamantan-2-one
Adamantanone
ADO
AG-D-59912
AI3-34003
AKOS001086414
AKOS003621864
Ambap700-58-3
BB_SC-1580
BRN 1210235
c0604
CHEBI:40611
CHEMBL1230832
CPD-743
DB02125
EINECS 211-847-2
FT-0080581
I14-0459
IBS-0003792
LS-15046
MolPort-000-653-411
NSC 126345
NSC126345
SBB015156
STK325358
TL8004937
Tricyclo(3,3,1,13,7)decanone
Tricyclo(3.3.1.1(sup 3,7))decanone
Tricyclo(3.3.1.13,7)decan-2-one
Tricyclo(3.3.1.13,7)decanone
Tricyclo(3.3.1.13,7)decanone (9CI)
tricyclo[3.3.1.1(3,7)]decan-2-one
Tricyclo[3.3.1.1(3,7)]decanone
Tricyclo[3.3.1.13,7]decanone
tricyclo[3.3.1.1~3,7~]decan-2-one
tricyclo[3.3.13,7]decan-2-one
ZINC03882578

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: