Ligand name: 2-(5-Hydroxy-4-(isoindoline-2-carbonyl)-2-isopropylphenyl)acetonitrile
PDB ligand accession: 871
DrugBank: n/a
PubChem: 131955111
ChEMBL: n/a
InChI Key: BZEHHGZKLNMDRW-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(cc1CC#N)O)C(=O)N2Cc3ccccc3C2

ClassyFire chemical classification:

List of proteins that are targets for 871

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08238_871 P08238 n/a