BDBM50479289 CHEMBL488285

SMILES CCCCC(=O)c1c[nH]c2ccc(CCCc3ccccc3)cc2c1=O

InChI Key InChIKey=VMKZXEMKFBINKN-UHFFFAOYSA-N

Data  1 KI

  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 = 50479289   

LigandPNGBDBM50479289(CHEMBL488285)
Affinity DataKi:  3.20nMAssay Description:Displacement of [3H]flumazenil from human recombinant GABAA alpha-1-beta-2-gamma-2S receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed