Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

2-[(3,5-dichlorophenyl)amino]-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrim

CHEBI:478620

CHEMBL225412

CID10049358

Target

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Uniprot ID:

Synonyms:

Cannabinoid receptor 2

CB-2

CB2

CX5

hCB2

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

Structure:

2KI9

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	-	33

References: