DrugDomain logoDrugDomain

2-(1-chloranyl-2,3,4,5,6-pentamethyl-1$l^{7}-iridapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexan-1-yl)-1,3-dimethyl-benzimidazole

B8YK79 —

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Attributes

UniProt ID
B8YK79
Protein Name
n/a
Ligand Name
2-(1-chloranyl-2,3,4,5,6-pentamethyl-1$l^{7}-iridapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexan-1-yl)-1,3-dimethyl-benzimidazole
DrugBank ID
None
PDB Ligand Accession
OT1
ChEMBL ID
None
PubChem ID
n/a
InChIKey
FEMPBTXZISTUOL-UHFFFAOYSA-M
SMILES
CC12C3([Ir]145(C2(C4(C53C)C)C)(C6=[N](c7ccccc7N6C)C)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available