BDBM50594673 CHEMBL5177774

SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@@H](OS(O)(=O)=O)[C@@H](C[C@]4(C)[C@@]3([H])CC[C@]12C)OS(O)(=O)=O)[C@H](C)[C@@H](O)[C@H](O)[C@@H](C)C(C)(C)C

InChI Key InChIKey=HFEWNUSXLMSJMY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50594673   

TargetP2Y purinoceptor 12(Human)
Al-Ahliyya Amman University

Curated by ChEMBL
LigandPNGBDBM50594673(CHEMBL5177774)
Affinity DataIC50: 2.20E+3nMAssay Description:Displacement of [3H]2MeSADP from P2Y12 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed