Ligand name: 1-(3-imidazol-1-ylpropyl)-5-(2-methylpropyl)-4-phenyl-imidazole
PDB ligand accession: B5B
DrugBank: n/a
PubChem: 50985634
ChEMBL: n/a
InChI Key: WJQVYWBLSJRHQE-UHFFFAOYSA-N
SMILES: CC(C)Cc1c(ncn1CCCn2ccnc2)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for B5B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09601_B5B P09601 n/a