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]cyclobutane-1-carboxylic acid
PDB ligand accession: 70D
DrugBank: n/a
PubChem: 122164611
ChEMBL: CHEMBL3900166
InChI Key: PROYMPSAMYSXNO-WENCNXQZSA-N
SMILES: Cc1cc2ccc1C(COC(=O)Nc3ccc(c(c3)CN(C(=O)C2Nc4ccc5c(c4)c(cnc5N)F)C)C6(CCC6)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for 70D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08709_70D P08709 n/a