Ligand name: 2,3-dihydroindol-1-yl-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone
PDB ligand accession: 36P
DrugBank: n/a
PubChem: 9535581
ChEMBL: n/a
InChI Key: IJYXCHGILIEIHU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN2C(=O)c3csc(n3)c4ccsc4

ClassyFire chemical classification:

List of proteins that are targets for 36P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O54438_36P O54438 n/a