Ligand name: 1-(3-CARBAMIMIDOYL-BENZYL)-4-METHYL-1H-INDOLE-2-CARBOXYLIC ACID 3,5-DIMETHYL-BENZYLAMIDE
PDB ligand accession: CMI
DrugBank: n/a
PubChem: 446984
ChEMBL: CHEMBL93087
InChI Key: JSQZLEYFOOSZPU-UHFFFAOYSA-N
SMILES: [H]N=C(c1cccc(c1)Cn2c3cccc(c3cc2C(=O)NCc4cc(cc(c4)C)C)C)N

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 CMI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_CMI	P00742	n/a