Ligand name: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
PDB ligand accession: FIT
DrugBank: DB01216
PubChem: 57363
ChEMBL: CHEMBL710
InChI Key: DBEPLOCGEIEOCV-WSBQPABSSA-N
SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C

ClassyFire chemical classification:

List of proteins that are targets for FIT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31213_FIT P31213 inhibitor Ki(nM) = 2.0
IC50(nM) = 0.18
2 P51857_FIT P51857 inhibitor
3 P18405_FIT P18405 inhibitor Ki(nM) = 100.0
IC50(nM) = 26.0