BDBM50406138 CHEMBL100170

SMILES [O-][N+](=O)c1ccccc1NC(=O)CCN1CCN2Cc3[nH]c4ccccc4c3CC2C1

InChI Key InChIKey=QXYZVNBLMDBTOZ-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 = 50406138   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))TBA
LigandPNGBDBM50406138(CHEMBL5286071)
Affinity DataIC50:  2.47E+3nMAssay Description:Inhibition of Choline AcetyltransferaseMore data for this Ligand-Target Pair
In DepthDetails
TargetCeramide glucosyltransferase(Homo sapiens (Human))TBA
LigandPNGBDBM50406138(CHEMBL5286071)
Affinity DataIC50:  33nMAssay Description:In vitro inhibitory potency against human kidney renin.More data for this Ligand-Target Pair
In DepthDetails