Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazole-3-carboxy

CHEBI:343149

CHEMBL344122

CID10543210

Target

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Uniprot ID:

Synonyms:

HBV-activated protein

Nuclear receptor subfamily 1 group B member 2

RAR-beta

RAR-epsilon

Retinoic acid receptor beta

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

Structure:

1XAP

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	>3000	-	-
-	-	-	>1000

References: