Ligand name: 2-fluoro-6-[(3S)-tetrahydrofuran-3-ylamino]-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
PDB ligand accession: 2LC
DrugBank: n/a
PubChem: 67495834
ChEMBL: CHEMBL3104858
InChI Key: GAGDTKJJVCLACJ-ZDUSSCGKSA-N
SMILES: Cc1cn(c2c1C(=O)CC(C2)(C)C)c3cc(c(c(c3)F)C(=O)N)NC4CCOC4

ClassyFire chemical classification:

List of proteins that are targets for 2LC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_2LC P07900 n/a
2 P14625_2LC P14625 n/a