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Drug-Target Interaction

Drug

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PubChem ID:11209573
Structure:
Synonyms:
CHEBI:422338
CHEMBL192299
CID11209573
Pentyl 5-[(3-chlorophenyl)carbamoyl]pentanoate

Target

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Uniprot ID:HYES_MOUSE
Synonyms:
CEH
Cytosolic epoxide hydrolase
Epoxide hydratase
Epoxide hydrolase 2
SEH
Soluble epoxide hydrolase
EC-Numbers:3.3.2.10
Organism:Mouse
Mus musculus
PDB IDs:1CQZ 1CR6 1EK1 1EK2
Structure:
1EK2

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--1700-

References: