Ligand name: (1-methyl-5-phenyl-1H-pyrazol-4-yl)methanol
PDB ligand accession: BCK
DrugBank: n/a
PubChem: 2795476
ChEMBL: n/a
InChI Key: ZVGZXURABHDVPS-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)CO)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for BCK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q72498_BCK Q72498 n/a