Ligand name: 2,2'-{benzene-1,3-diylbis[ethyne-2,1-diyl(5-bromobenzene-3,1-diyl)]}diethanamine
PDB ligand accession: 0YV
DrugBank: n/a
PubChem: 11364425
ChEMBL: CHEMBL484085
InChI Key: JSVQCKAPBSOZCB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#Cc2cc(cc(c2)Br)CCN)C#Cc3cc(cc(c3)Br)CCN

ClassyFire chemical classification:

List of proteins that are targets for 0YV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P60472_0YV P60472 n/a