Ligand name: [4-(2-methoxyphenyl)piperazin-1-yl](3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)methanone
PDB ligand accession: KI8
DrugBank: n/a
PubChem: 2030782
ChEMBL: n/a
InChI Key: BWFNMEVYLTWLDQ-UHFFFAOYSA-N
SMILES: Cc1c2cc(sc2n(n1)c3ccccc3)C(=O)N4CCN(CC4)c5ccccc5OC

ClassyFire chemical classification:

List of proteins that are targets for KI8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_KI8 Q9Y233 n/a