Ligand name: 1-[1-(cyclopropylmethyl)-3-(1H-indol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]ethan-1-one
PDB ligand accession: BKD
DrugBank: n/a
PubChem: 132186817
ChEMBL: CHEMBL4207043
InChI Key: MPXKOIKIRQBXKT-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c(c(nn2CC3CC3)c4cccc5c4cc[nH]5)C1

ClassyFire chemical classification:

List of proteins that are targets for BKD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_BKD Q92793 n/a