Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

CHEBI:402023

CHEMBL179825

CID11633939

Methyl

Target

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Uniprot ID:

Synonyms:

Cytochrome P450 26A1

hP450RAI

P450 retinoic acid-inactivating 1

P450RAI

Retinoic acid 4-hydroxylase

Retinoic acid-metabolizing cytochrome

EC-Numbers:

1.14.-.-

Organism:

Homo sapiens
Human

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	100	-

References: