Ligand name: 2-{4-[(3S)-piperidin-3-yl]phenyl}-2H-indazole-7-carboxamide
PDB ligand accession: 3JD
DrugBank: DB11793
PubChem: 24958200
ChEMBL: CHEMBL1094636
InChI Key: PCHKPVIQAHNQLW-CQSZACIVSA-N
SMILES: c1cc2cn(nc2c(c1)C(=O)N)c3ccc(cc3)C4CCCNC4

ClassyFire chemical classification:

List of proteins that are targets for DB11793

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00954_3JD P00954 n/a
2 Q9UGN5_3JD Q9UGN5 inhibitor
3 Q59FX0_3JD Q59FX0 n/a
4 P09874_3JD P09874 inhibitor
5 Q460N3_3JD Q460N3 n/a