Ligand name: 2-cyano-3-[5-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1,4,6,8,11-pentaen-4-yl)furan-2-yl]-~{N},~{N}-dimethyl-prop-2-enamide
PDB ligand accession: 79T
DrugBank: n/a
PubChem: 137348579
ChEMBL: n/a
InChI Key: GJMZWYLOARVASY-QINSGFPZSA-N
SMILES: CN(C)C(=O)C(=Cc1ccc(o1)c2nc3cnc4c(c3n2C5CCCCC5)cc[nH]4)C#N

List of proteins that are targets for 79T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52333_79T P52333 n/a