Ligand name: 1-[(2-aminopyridin-4-yl)methyl]-5-chloro-N-({3-[(methylsulfonyl)amino]phenyl}sulfonyl)-3-(2-oxo-1,2-dihydropyridin-3-yl)-1H-indole-2-carboxamide
PDB ligand accession: 08F
DrugBank: n/a
PubChem: 25224865
ChEMBL: CHEMBL1934923
InChI Key: CDTLONANIBXQJQ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1cccc(c1)S(=O)(=O)NC(=O)c2c(c3cc(ccc3n2Cc4ccnc(c4)N)Cl)C5=CC=CNC5=O

ClassyFire chemical classification:

List of proteins that are targets for 08F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O92972_08F O92972 n/a