BDBM50369787 CHEMBL1203901

SMILES Oc1ccc(cc1)C1CCN(CCCCCc2ccccc2)CC1

InChI Key InChIKey=ZPODFVZGZHWYCR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50369787   

LigandPNGBDBM50369787(CHEMBL1203901)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against Xenopus oocytes expressing rat N-Methyl-D-aspartate (NR1A/2A) Receptor subtype.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50369787(CHEMBL1203901)
Affinity DataIC50: 75nMAssay Description:Inhibitory activity against Xenopus oocytes expressing rat N-Methyl-D-aspartate (NR1A/2B) Receptor subtype.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50369787(CHEMBL1203901)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against Xenopus oocytes expressing rat N-Methyl-D-aspartate (NR1A/2C) Receptor subtype.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed