Ligand name: 4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-ethylphenol
PDB ligand accession: 7GZ
DrugBank: n/a
PubChem: 135567293
ChEMBL: CHEMBL3928932
InChI Key: CSLGOZXFBHTYAA-UHFFFAOYSA-N
SMILES: CCc1cc(ccc1c2ccc3c(c2)[nH]nc3c4[nH]c5ccccc5n4)O

ClassyFire chemical classification:

List of proteins that are targets for 7GZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_7GZ O60674 n/a