Ligand name: CIBACRON BLUE
PDB ligand accession: CBD
DrugBank: DB02633
PubChem: 172469;136700241;
ChEMBL: CHEMBL572528
InChI Key: YKCWQPZFAFZLBI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3c(cc(c(c3C2=O)N)S(=O)(=O)O)Nc4ccc(c(c4)S(=O)(=O)O)Nc5nc(nc(n5)Cl)Nc6ccccc6S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for CBD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15559_CBD P15559 n/a
2 O60760_CBD O60760 inhibitor IC50(nM) = 200.0
3 C0STY1_CBD C0STY1 n/a
4 P05982_CBD P05982 n/a
5 P09211_CBD P09211 n/a