BDBM50454781 CHEMBL4206466

SMILES [H][C@]1(CO1)[C@]1(C)O[C@@]23O[C@]1([H])O[C@]2([H])[C@@H](O)[C@@H](O[C@@]1([H])[C@H](O)[C@H](C)[C@]2([H])CC[C@](O)(COC)\C2=C\[C@@]2(C)CCC(C(C)C)=C12)O[C@@H]3COC

InChI Key InChIKey=SMQRKTIIIYTOTN-XWJJHAMOSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454781   

Target14-3-3 protein zeta/delta(Human)
Osaka University

Curated by ChEMBL
LigandPNGBDBM50454781(CHEMBL4206466)
Affinity DataKd:  9nMAssay Description:Binding affinity to 14-3-3zeta (unknown origin) assessed as stabilization of protein-protein interaction between 14-3-3zeta and fluorescein-labeled p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)