Ligand name: 4-chloro-N-[(2S)-2-methyl-2,3-dihydro-1H-indol-1-yl]-3-sulfamoylbenzamide
PDB ligand accession: BL1
DrugBank: DB07467
PubChem: 12598931
ChEMBL: n/a
InChI Key: NDDAHWYSQHTHNT-JTQLQIEISA-N
SMILES: CC1Cc2ccccc2N1NC(=O)c3ccc(c(c3)S(=O)(=O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for DB07467

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_BL1 P00918 n/a