Ligand name: 3-cyclohexyl-2-(furan-3-yl)-1-[2-(morpholin-4-yl)-2-oxoethyl]-N-(phenylsulfonyl)-1H-indole-6-carboxamide
PDB ligand accession: 1BI
DrugBank: n/a
PubChem: 10438092
ChEMBL: n/a
InChI Key: GQYVRIAVVLRHPU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NC(=O)c2ccc3c(c2)n(c(c3C4CCCCC4)c5ccoc5)CC(=O)N6CCOCC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for 1BI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_1BI	O92972	n/a