Ligand name: N-{[5-{1-[3-(dimethylamino)propyl]-5-[(piperidin-4-yl)acetyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}-2-(trifluoromethyl)phenyl]methyl}-3-methylbut-2-enamide
PDB ligand accession: BG7
DrugBank: n/a
PubChem: 131953442
ChEMBL: n/a
InChI Key: YYKUWQZWTBVESL-UHFFFAOYSA-N
SMILES: CC(=CC(=O)NCc1cc(ccc1C(F)(F)F)c2c3c(n(n2)CCCN(C)C)CCN(C3)C(=O)CC4CCNCC4)C

ClassyFire chemical classification:

List of proteins that are targets for BG7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25774_BG7 P25774 n/a