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(7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A-HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2-E]ISOQUINOLINE-7,9-DIOL

Q8VDC9 Anti-MOG Z12 variable gamma 2a

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Attributes

UniProt ID
Protein Name
Anti-MOG Z12 variable gamma 2a
Ligand Name
(7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A-HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2-E]ISOQUINOLINE-7,9-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
BQJCRHHNABKAKU-KBQPJGBKSA-N
SMILES
CN1CCC23c4c5ccc(c4OC2C(C=CC3C1C5)O)O
Drug Action
no_target_action
Affinity Metrics