Ligand name: 4-[2,3-bis(chloranyl)phenyl]carbonyl-N-[2-[[4-[2,3-bis(chloranyl)phenyl]carbonyl-1-methyl-pyrrol-2-yl]carbonylamino]ethyl]-1-methyl-pyrrole-2-carboxamide
PDB ligand accession: 7Y0
DrugBank: n/a
PubChem: 127021031
ChEMBL: CHEMBL4070458
InChI Key: JORSMLRHZLRFBN-UHFFFAOYSA-N
SMILES: Cn1cc(cc1C(=O)NCCNC(=O)c2cc(cn2C)C(=O)c3cccc(c3Cl)Cl)C(=O)c4cccc(c4Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 7Y0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14618_7Y0 P14618 n/a