Ligand name: N-[3-(5-chloro-2-methoxyphenyl)-1-methyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: KEJ
DrugBank: n/a
PubChem: 49856845
ChEMBL: CHEMBL2178801
InChI Key: PBBLZBUJHLNSRL-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)c2cc(ccc2OC)Cl)NC(=O)c3cnn4c3nccc4

ClassyFire chemical classification:

List of proteins that are targets for KEJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23458_KEJ P23458 n/a