Ligand name: 1-[2-methyl-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-4-(1-methylpyrazol-4-yl)-1H-pyrrol-3-yl]ethanone
PDB ligand accession: J4R
DrugBank: n/a
PubChem: 154688981
ChEMBL: CHEMBL5195019
InChI Key: RWHIEFHJMQOKMA-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)c2[nH]c3cc(ccc3n2)N4CCN(CC4)C)c5cnn(c5)C)C(=O)C

List of proteins that are targets for J4R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_J4R	O60885	n/a