Ligand name: 3-(1~{H}-indazol-3-yl)-~{N}-[[1-(2-methylphenyl)-1,2,3-triazol-4-yl]methyl]-5-(propanoylamino)benzamide
PDB ligand accession: 2I8
DrugBank: n/a
PubChem: 164575846
ChEMBL: n/a
InChI Key: QQDZTTUGTUHXSR-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(cc(c1)C(=O)NCc2cn(nn2)c3ccccc3C)c4c5ccccc5[nH]n4

List of proteins that are targets for 2I8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14733_2I8 O14733 n/a