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Drug-Target Interaction

Drug

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PubChem ID:8365
Structure:
Synonyms:
112291_ALDRICH
118-61-6
119901-88-1
1321-50-2
2-Hydroxybenzoic acid ethyl ester
4-10-00-00149 (Beilstein Handbook Reference)
AB1007374
AC1L1QUE
AC1Q33MS
AC1Q64KS
AI3-00513
AIDS-018054
AIDS018054
AKOS000120529
AR-1L3946
Benzoic acid, 2-hydroxy-, ethyl ester
Benzoic acid, hydroxy-, ethyl ester
BRN 0907659
EINECS 204-265-5
Ethyl 2-hydroxybenzoate
Ethyl hydroxybenzoate
Ethyl o-hydroxybenzoate
Ethyl salicylate
FEMA No. 2458
I01-7776
LS-2748
Mesotol
MolPort-001-783-866
NCGC00181161-01
NCGC00181161-02
NCGC00181161-03
NSC 8209
NSC8209
o-(Ethoxycarbonyl)phenol
S0011
Sal ether
Sal Ethyl
Salicyclic acid, ethyl ester
Salicylic Acid Ethyl Ester
Salicylic acid, ethyl ester
Salicylic ether
Salicylic ethyl ester
Salotan
SBB058594
ST5406195
STK397384
W245801_ALDRICH
WLN: QR BVO2
ZINC00157490
ATC-Codes:

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: