Ligand name: ~{N}-methyl-3-propan-2-yl-1~{H}-pyrazolo[3,4-c]pyridine-4-carboxamide
PDB ligand accession: M4I
DrugBank: n/a
PubChem: 164889285
ChEMBL: CHEMBL5209143
InChI Key: GEGYOOMXCGLHBJ-UHFFFAOYSA-N
SMILES: CC(C)c1c2c(cncc2[nH]n1)C(=O)NC

List of proteins that are targets for M4I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96013_M4I O96013 n/a