DrugDomain logoDrugDomain

[1,8-DIHYDROXY-11-OXO-13-(2-METHYLTRITHIO-ETHYLIDENE)-BICYCLO[7.3.1]TRIDECA-4,9-DIENE-2,6-DIYN-10-YL]-CARBAMIC ACID METHYL ESTER

Q8KNF0 — CalC

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Attributes

UniProt ID
Q8KNF0
Protein Name
CalC
Ligand Name
[1,8-DIHYDROXY-11-OXO-13-(2-METHYLTRITHIO-ETHYLIDENE)-BICYCLO[7.3.1]TRIDECA-4,9-DIENE-2,6-DIYN-10-YL]-CARBAMIC ACID METHYL ESTER
DrugBank ID
None
PDB Ligand Accession
MTC
ChEMBL ID
None
PubChem ID
5288853
InChIKey
PNQXYYVQKWQRKL-LUWMVQLVSA-N
SMILES
COC(=O)NC1=C2CC#CC=CC#CC(C2=CCSSSC)(CC1=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available