Ligand name: 4-{2-[(2-chlorophenyl)amino]-5-methylpyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide
PDB ligand accession: E86
DrugBank: n/a
PubChem: 44481490
ChEMBL: CHEMBL571038
InChI Key: AICUOEJPCSKION-OAQYLSRUSA-N
SMILES: Cc1cnc(nc1c2cc([nH]c2)C(=O)NC(CO)c3ccccc3)Nc4ccccc4Cl

ClassyFire chemical classification:

List of proteins that are targets for E86

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_E86 P28482 n/a