BDBM50369790 CHEMBL1203914

SMILES Oc1ccc(CCCCN2CCC(CC2)c2ccccc2)cc1

InChI Key InChIKey=AYZNNBIBSAZZDZ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369790   

LigandPNGBDBM50369790(CHEMBL1203914)
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 ArticlePubMed