Ligand name: 5-PHENYL-2-UREIDOTHIOPHENE-3-CARBOXAMIDE
PDB ligand accession: IK1
DrugBank: n/a
PubChem: 6419765
ChEMBL: CHEMBL404609
InChI Key: PSVUSJKZJQMCSP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(c(s2)NC(=O)N)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for IK1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_IK1 O60674 n/a
2 P29597_IK1 P29597 n/a