BDBM50552053 Glaucocalyxin A

SMILES C=C1C(=O)[C@@]23[C@H](O)C[C@@H]4C(C)(C)C(=O)CC[C@@]4(C)[C@@H]2CC[C@@H]1[C@H]3O

InChI Key InChIKey=UCDVIBNDYLUWFP-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50552053   

TargetPlatelet glycoprotein VI(Human)
University of Leeds

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50552053BDBM50552053(Glaucocalyxin A)
Affinity DataIC50: 2nMAssay Description:Antagonist activity at GP6 in human platelet assessed as reduction in CRP-induced platelet-aggregation preincubated for 10 mins followed by collagen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetPlatelet glycoprotein VI(Human)
University of Leeds

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50552053BDBM50552053(Glaucocalyxin A)
Affinity DataIC50: 21nMAssay Description:Antagonist activity at GP6 in human platelet assessed as reduction in collagen-induced platelet-aggregation preincubated for 10 mins followed by coll...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed