Ligand name: (2S)-3-(1H-indol-3-yl)-N-[[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl]-2-methyl-2-[(4-nitrophenyl)carbamoylamino]propanamide
PDB ligand accession: 8B8
DrugBank: n/a
PubChem: 9829828
ChEMBL: CHEMBL405908
InChI Key: NNFUWNLENRUDHR-HKBQPEDESA-N
SMILES: CC(Cc1c[nH]c2c1cccc2)(C(=O)NCC3(CCCCC3)c4ccc(cn4)OC)NC(=O)Nc5ccc(cc5)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 8B8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30550_8B8 P30550 n/a