BDBM50405221 CHEMBL5284019

SMILES Nc1nc(NCCCO)c(N=O)c(=O)[nH]1

InChI Key InChIKey=OPEIQGRBZHLMFJ-UHFFFAOYSA-N

Data  2 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 = 50405221   

TargetCytochrome P450 1A2(Homo sapiens (Human))TBA
LigandPNGBDBM50405221(CHEMBL5284019)
Affinity DataIC50:  2.14E+3nMAssay Description:Inhibitory activity against cell free dihydrofolate reductase (DHFR) from ratMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSteroid 17-alpha-hydroxylase/17,20 lyase(Homo sapiens (Human))TBA
LigandPNGBDBM50405221(CHEMBL5284019)
Affinity DataIC50:  141nMAssay Description:Binding affinity by the displacement of [3H]NMS binding to muscarinic M1 receptor of rat brainMore data for this Ligand-Target Pair
In DepthDetails PubMed