Ligand name: 5,7-bis(azanyl)-2-tert-butyl-4-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidine-6-carbonitrile
PDB ligand accession: IA7
DrugBank: n/a
PubChem: 91971371
ChEMBL: CHEMBL3632777
InChI Key: VDKRFQKJPXSMOG-UHFFFAOYSA-N
SMILES: CC(C)(C)c1nc(c2c(c(c(nc2n1)N)C#N)N)c3nccs3

ClassyFire chemical classification:

List of proteins that are targets for IA7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43813_IA7 P43813 n/a