Ligand name: ~{N}-(3-methoxy-4-methyl-phenyl)-4-(4-methoxy-2-oxidanylidene-3~{H}-benzimidazol-1-yl)piperidine-1-carboxamide
PDB ligand accession: ELK
DrugBank: n/a
PubChem: 137700773
ChEMBL: n/a
InChI Key: CPZCKKAMAVISMR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1OC)NC(=O)N2CCC(CC2)N3c4cccc(c4NC3=O)OC

ClassyFire chemical classification:

List of proteins that are targets for ELK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O08760_ELK O08760 n/a