DrugDomain logoDrugDomain

(5S,6S,8R)-2-(1,3-benzothiazol-5-yl)-6-hydroxy-4,5,6,7,8,9-hexahydro-5,8-methanopyrazolo[1,5-a][1,3]diazocine-3-carboxamide

O43353 Receptor-interacting serine/threonine-protein kinase 2

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Attributes

UniProt ID
Protein Name
Receptor-interacting serine/threonine-protein kinase 2
Ligand Name
(5S,6S,8R)-2-(1,3-benzothiazol-5-yl)-6-hydroxy-4,5,6,7,8,9-hexahydro-5,8-methanopyrazolo[1,5-a][1,3]diazocine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
IYLHBITVRJLWLH-QRTLGDNMSA-N
SMILES
c1cc2c(cc1c3c(c4n(n3)CC5CC(N4)C(C5)O)C(=O)N)ncs2
Drug Action
No data available
Affinity Metrics
No affinity data available