BDBM50197696 ({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid::CHEMBL391317

SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)c1nc2cc(ccc2s1)C(F)(F)F

InChI Key InChIKey=JWOOVSDBHPDOSN-QCNRFFRDSA-N

Data  3 EC50

  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 3 hits for monomerid = 50197696   

TargetP2Y purinoceptor 4(Homo sapiens (Human))
Ucb-Group

Curated by ChEMBL
LigandPNGBDBM50197696(({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(trifluorom...)
Affinity DataEC50: >2.00E+4nMAssay Description:Agonist activity at human cloned P2Y4 receptor expressed in human 1321N1 by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 1(Homo sapiens (Human))
Ucb-Group

Curated by ChEMBL
LigandPNGBDBM50197696(({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(trifluorom...)
Affinity DataEC50: >2.00E+4nMAssay Description:Agonist activity at human cloned P2Y1 receptor expressed in human 1321N1 by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
Ucb-Group

Curated by ChEMBL
LigandPNGBDBM50197696(({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(trifluorom...)
Affinity DataEC50:  10nMAssay Description:Agonist activity at human P2Y2 receptor expressed in human 1321N1 by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed