Ligand name: [4-[[5-chloranyl-4-(methylamino)-7~{H}-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-phenyl]-morpholin-4-yl-methanone
PDB ligand accession: A1K
DrugBank: n/a
PubChem: 112499966
ChEMBL: CHEMBL4540808
InChI Key: HUEKBQXFNHWTQQ-UHFFFAOYSA-N
SMILES: CNc1c2c(c[nH]c2nc(n1)Nc3ccc(cc3OC)C(=O)N4CCOCC4)Cl

ClassyFire chemical classification:

List of proteins that are targets for A1K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_A1K O14757 n/a