Ligand name: 2-[4-bromanyl-2-oxidanylidene-1'-(1~{H}-pyrazolo[4,3-b]pyridin-5-ylcarbonyl)spiro[indole-3,4'-piperidine]-1-yl]-~{N}-[2,2,2-tris(fluoranyl)ethyl]ethanamide
PDB ligand accession: D6Z
DrugBank: n/a
PubChem: 130301864
ChEMBL: CHEMBL4635278
InChI Key: UXEXYURPAPXPSR-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Br)C3(CCN(CC3)C(=O)c4ccc5c(n4)cn[nH]5)C(=O)N2CC(=O)NCC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for D6Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08345_D6Z Q08345 n/a