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Drug-Target Interaction

Drug

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PubChem ID:77918
Structure:
Synonyms:
1-(phenylmethyl)imidazole
1-BENZYL IMIDAZOLE
1-Benzyl-1H-imidazole
1-Benzylimidazole
116416_ALDRICH
13479_FLUKA
1BN
1H-Imidazole, 1-(phenylmethyl)-
2afx
4238-71-5
AC1L2U3N
AC1Q28WR
AC1Q28WS
AC1Q4X5Z
AE-848/31917030
AI3-52572
AKOS000268328
AR-1C1672
B3387
BENZYLIMIDAZOLE
BI
BIM
C017062
CCG-101105
CCRIS 5821
CHEMBL14192
CPD000059044
DB04581
EINECS 224-200-4
HMS1442A08
HMS2052E11
HMS2234L20
I14-6170
IDI1_015267
Imidazole, 1-benzyl-
Imidazole, 1-benzyl- (8CI)
LS-186723
LS-187416
Maybridge3_003880
MLS000069473
MolPort-000-869-192
N-Benzylimidazole
NCGC00018145-01
NCGC00018145-02
NCGC00018145-03
NSC 126828
NSC 217337
NSC126828
NSC217337
SAM001246858
SBB003990
SMR000059044
STK092404
ZINC00169811

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:
--16000-

References: