BDBM793448 US12558356, Compound ZZY05-086

SMILES CO[C@H]1C/C(C)=C/[C@@H](CCCc2cc[n+]([O-])cc2)C(=O)C[C@H](O)[C@@H](C)[C@@H](/C(C)=C/[C@@H]2CC[C@@H](O)[C@H](CO)C2)OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@H]([C@@H](OC)C1)[C@@H](OC)C[C@H]2C

InChI Key InChIKey=USQLOGVEHNNEOT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 793448   

TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 793448BDBM793448(US12558356, Compound ZZY05-086)
Affinity DataKd:  1.60nMAssay Description:For high throughput measurement of agonist-evoked increases in intracellular calcium, CHO-K1 cells stably expressing muscarinic receptors were plated...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/6/2026
Entry Details US Patent