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Drug-Target Interaction

Drug

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PubChem ID:167250
Structure:
Synonyms:
15132-04-4
AC1L4ZLM
AC1Q1WC3
ansar 138
AR-1I5825
Arsan
Arsinic acid, dimethyl-, ion(1-)
Bolate
Bolls
c0753
CAC
cacodylate
CACODYLATE ION
Cacodylate ions
Cacodylic acid
Cacodylic acid, free acid
CHEBI:16223
CHEMBL1231643
chexmate
CID167250
DB04399
Dimethylarsenic acid
Dimethylarsinate
Dimethylarsinic acid
Dimethylarsonic Acid
DMAA
DMAV
Erase
hydroxydimethylarsine oxide
Kakodylat
LS-190238
Me2AsO2(-)
Moncide
phytar
rad-e-cat 25
Rad-E-Cate 35
Scotts Spot Grass and Weed Control
Scotts Stop Weeds After They Start
silvisar 510
[As(CH3)2O2](-)

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: