Ligand name: N~4~,N~4~,1-trimethyl-N~5~-(2-phenyl-1H-benzimidazol-5-yl)-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: IAL
DrugBank: n/a
PubChem: 165368447
ChEMBL: n/a
InChI Key: FPXYSABPAGHOSR-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N(C)C)C(=O)Nc2ccc3c(c2)nc([nH]3)c4ccccc4

List of proteins that are targets for IAL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IAL	Q9Y233	n/a