BDBM50419276 CHEMBL1835686

SMILES CCC(C)c1[nH]c2ccccc2c1CCNC

InChI Key InChIKey=VWKYWYIZNQDOMN-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50419276   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50419276(CHEMBL1835686)
Affinity DataEC50:  9.77E+3nMAssay Description:Antagonist activity at human alpha7 nAChR expressed in xenopus oocyte assessed as inhibition of acetylcholine-induced current by two-electrode voltag...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50419276(CHEMBL1835686)
Affinity DataEC50:  1.66E+4nMAssay Description:Antagonist activity at human alpha4beta2 nACHR expressed in xenopus oocyte assessed as inhibition of acetylcholine-induced current by two electrode v...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed