Ligand name: 5-(2,5-DIMETHYL-3-THIENYL)-1H-PYRAZOLE-3-CARBOXAMIDE
PDB ligand accession: TJM
DrugBank: n/a
PubChem: 78673871
ChEMBL: CHEMBL3337972
InChI Key: KLVHCUPVBQYXJT-UHFFFAOYSA-N
SMILES: Cc1cc(c(s1)C)c2cc(n[nH]2)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for TJM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15496_TJM O15496 n/a