Ligand name: N-(4-PHENYLAMINO-QUINAZOLIN-6-YL)-ACRYLAMIDE
PDB ligand accession: RBS
DrugBank: DB08462
PubChem: 10401956
ChEMBL: CHEMBL1221699
InChI Key: JGWHILNNHLDARR-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc1ccc2c(c1)c(ncn2)Nc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for RBS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00523_RBS P00523 n/a
2 P12931_RBS P12931 inhibitor IC50(nM) = 27000.0