Ligand name: 2-azanyl-4,4-dimethyl-6,7-dihydro-5~{H}-1-benzothiophene-3-carbonitrile
PDB ligand accession: LXK
DrugBank: n/a
PubChem: 79841256
ChEMBL: CHEMBL5219175
InChI Key: RANGIXHAOGTFIH-UHFFFAOYSA-N
SMILES: CC1(CCCc2c1c(c(s2)N)C#N)C

ClassyFire chemical classification:

List of proteins that are targets for LXK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_LXK P01116 n/a