BDBM50127868 CHEMBL299895::Sterol sulfate

SMILES C[C@H](CCC(C)C(C)(C)C)C1CC[C@H]2[C@@H]3C[C@H](OS([O-])(=O)=O)[C@H]4C[C@H](OS([O-])(=O)=O)[C@@H](C[C@]4(C)[C@@]3(C)CC[C@]12C)OS([O-])(=O)=O

InChI Key InChIKey=CNQBHNPFQACBNN-VRQAUUSGSA-K

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 = 50127868   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50127868(CHEMBL299895 | Sterol sulfate)
Affinity DataIC50:  480nMAssay Description:Binding affinity against Purinergic receptor P2Y12 using [3H]-2-methylthio-ADP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed