Ligand name: 3-[2-(4-bromophenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl]propanoic acid
PDB ligand accession: 93T
DrugBank: n/a
PubChem: 131632913
ChEMBL: n/a
InChI Key: SJELVUFWTXHLTJ-UHFFFAOYSA-N
SMILES: Cc1c(c(n2c(n1)cc(n2)c3ccc(cc3)Br)C)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 93T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00558_93T P00558 n/a