Ligand name: 3-thiophen-2-yl-1H-pyrazol-5-amine
PDB ligand accession: J9N
DrugBank: n/a
PubChem: 98456744
ChEMBL: n/a
InChI Key: NPCGWFCMHOFZHD-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2cc([nH]n2)N

ClassyFire chemical classification:

List of proteins that are targets for J9N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_J9N B1MDI3 n/a