Ligand name: 1-[(2R,15R)-2-[(1-amino-4-fluoroisoquinolin-6-yl)amino]-4,15,17-trimethyl-3,12-dioxo-13-oxa-4,11-diazatricyclo[14.2.2.1~6,10~]henicosa-1(18),6(21),7,9,16,19-hexaen-7-yl]cyclohexane-1-carboxylic acid
PDB ligand accession: 70C
DrugBank: n/a
PubChem: 122164612
ChEMBL: CHEMBL3956096
InChI Key: ONDHAMRPENUPCS-GHRAFVERSA-N
SMILES: Cc1cc2ccc1C(COC(=O)Nc3ccc(c(c3)CN(C(=O)C2Nc4ccc5c(c4)c(cnc5N)F)C)C6(CCCCC6)C(=O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

List of proteins that are targets for 70C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_70C	P08709	n/a