Ligand name: 2-carbazol-9-yl-N-(2-chloranyl-6-cyano-phenyl)ethanamide
PDB ligand accession: DYR
DrugBank: n/a
PubChem: 91827381
ChEMBL: n/a
InChI Key: ZDAKKNHUWVTCRS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3ccccc3n2CC(=O)Nc4c(cccc4Cl)C#N

ClassyFire chemical classification:

List of proteins that are targets for DYR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97784_DYR P97784 n/a