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SIMOCYCLINONE D8

Q9AMH9 — Putative repressor SimReg2

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Attributes

UniProt ID
Q9AMH9
Protein Name
Putative repressor SimReg2
Ligand Name
SIMOCYCLINONE D8
DrugBank ID
None
PDB Ligand Accession
SM8
ChEMBL ID
None
PubChem ID
54734246
InChIKey
PLEGMCYXNQPJNV-VHSVXIAXSA-N
SMILES
CC1C(C(CC(O1)c2ccc3c(c2O)C(C45C(CC6(CC(=CC(=O)C6(C4(C3=O)O5)O)C)O)O)O)OC(=O)C=CC=CC=CC=CC(=O)NC7=C(c8ccc(c(c8OC7=O)Cl)O)O)OC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available