Ligand name: ~{N}-[(1~{R})-2-azanyl-1-phenyl-ethyl]-5-(2-chlorophenyl)-2-methyl-thiophene-3-carboxamide
PDB ligand accession: 94K
DrugBank: n/a
PubChem: 129012089
ChEMBL: CHEMBL4443422
InChI Key: GEDDMFGBKRREEU-SFHVURJKSA-N
SMILES: Cc1c(cc(s1)c2ccccc2Cl)C(=O)NC(CN)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 94K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P66937_94K P66937 n/a