Ligand name: 4-(4-bromophenyl)-1H-pyrazol-3-amine
PDB ligand accession: 8SS
DrugBank: n/a
PubChem: 17390115
ChEMBL: n/a
InChI Key: ABKUXQSVMWMABM-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c[nH]nc2N)Br

ClassyFire chemical classification:

List of proteins that are targets for 8SS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95696_8SS O95696 n/a