Ligand name: N-[(4S,5S)-1-[(1S)-cyclohex-3-en-1-yl]-7-ethyl-4-(4-fluorophenyl)-3-methyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-5-yl]-3-methylbenzamide
PDB ligand accession: O37
DrugBank: n/a
PubChem: 145946100
ChEMBL: n/a
InChI Key: DRGYLPYZJGVISN-AFESJLNVSA-N
SMILES: CCN1c2c(c(nn2C3CCC=CC3)C)C(C(C1=O)NC(=O)c4cccc(c4)C)c5ccc(cc5)F

ClassyFire chemical classification:

List of proteins that are targets for O37

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D9IEF7_O37 D9IEF7 n/a