Ligand name: 1-[2,4-dimethyl-5-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-pyrrol-3-yl]ethanone
PDB ligand accession: YD8
DrugBank: n/a
PubChem: 155809080
ChEMBL: CHEMBL5184556
InChI Key: AESBJGGTJKBCMI-UHFFFAOYSA-N
SMILES: Cc1c(c([nH]c1c2[nH]c3ccc(cc3n2)N4CCN(CC4)C)C)C(=O)C

List of proteins that are targets for YD8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_YD8 O60885 n/a