BDBM50569558 CHEMBL4870366

SMILES COC(=O)c1ccc(cc1)C#Cc1ccc2OC(C(=Cc2c1)[N+]([O-])=O)C(F)(F)F

InChI Key InChIKey=HHNDBZYYAJDDKI-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 2 hits for monomerid = 50569558   

TargetP2Y purinoceptor 6(Homo sapiens (Human))TBA
LigandPNGBDBM50569558(CHEMBL4870366)
Affinity DataIC50:  3.97E+3nMAssay Description:In vitro inhibitory activity against angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetP2Y purinoceptor 6(Homo sapiens (Human))TBA
LigandPNGBDBM50569558(CHEMBL4870366)
Affinity DataIC50:  7.13E+3nMAssay Description:Antagonist activity at human P2Y6 receptor expressed in human 1321N1 cells assessed as inhibition of UDP-induced intracellular calcium mobilization b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed