Ligand name: 4-chloro-N-[2-(3,5-dimethylphenyl)-1H-benzimidazol-5-yl]-1-methyl-1H-pyrazole-5-carboxamide
PDB ligand accession: JQC
DrugBank: n/a
PubChem: 165368526
ChEMBL: n/a
InChI Key: RNLFENJAPRXOBL-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)c2[nH]c3ccc(cc3n2)NC(=O)c4c(cnn4C)Cl)C

List of proteins that are targets for JQC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JQC	Q9Y233	n/a