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Drug-Target Interaction

Drug

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PubChem ID:44341234
Structure:
Synonyms:
CHEBI:285908
CHEMBL115876

Target

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Uniprot ID:CP4AB_HUMAN
Synonyms:
20-HETE synthase
20-hydroxyeicosatetraenoic acid synthase
CYP4AII
CYPIVA11
Cytochrome P450 4A11
Fatty acid omega-hydroxylase
Lauric acid omega-hydroxylase
P-450 HK omega
P450-HL-omega
EC-Numbers:1.14.15.3
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--2.1-

References: