Ligand name: 7-ethyl-10-hydroxycamptothecin
PDB ligand accession: RS4
DrugBank: DB05482
PubChem: 104842
ChEMBL: CHEMBL837
InChI Key: FJHBVJOVLFPMQE-QFIPXVFZSA-N
SMILES: CCc1c2cc(ccc2nc3c1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O

ClassyFire chemical classification:

List of proteins that are targets for RS4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11387_RS4 P11387 inhibitor IC50(nM) = 1000.0
2 Q9UNQ0_RS4 Q9UNQ0 n/a IC50(nM) = 176.0