BDBM793434 US12558356, Compound FK506

SMILES C=CC[C@@H]1/C=C(C)C[C@H](OC)C[C@H](OC)[C@H]2O[C@@](O)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@H](/C(C)=C/[C@@H]3CC[C@@H](O)[C@H](CO)C3)[C@H](C)[C@@H](O)CC1=O)[C@H](C)C[C@@H]2OC

InChI Key InChIKey=HYQSKFGHGQRJFC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 793434   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 793434BDBM793434(US12558356, Compound FK506)
Affinity DataKd:  0.800nMAssay 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