Ligand name: 2,3-diphenyl-5-[(1H-pyrazol-3-yl)amino]pyrazolo[1,5-a]pyrimidin-7(4H)-one
PDB ligand accession: WBM
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4875209
InChI Key: KQJFTUHJFJEMTE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(nn3c2NC(=CC3=O)Nc4cc[nH]n4)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for WBM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31153_WBM P31153 n/a