Ligand name: 2-methyl-4-[4-(trifluoromethyl)phenyl]pyrazolo[3,4-b]indole-7-carboxylic acid
PDB ligand accession: JJU
DrugBank: n/a
PubChem: 157037366
ChEMBL: CHEMBL5170406
InChI Key: HUSMWXZHQVTDRU-UHFFFAOYSA-N
SMILES: Cn1cc2c3cc(ccc3n(c2n1)c4ccc(cc4)C(F)(F)F)C(=O)O

List of proteins that are targets for JJU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28347_JJU P28347 n/a