BDBM50420619 CHEMBL2087451

SMILES O=C(CCCCN1CCCCC1)Nc1cc(n[nH]1)-c1ccco1

InChI Key InChIKey=MUFOLRMJGLDINZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50420619   

LigandPNGBDBM50420619(CHEMBL2087451)
Affinity DataEC50:  4.18E+3nMAssay Description:Agonist activity at rat alpha7 nAChR expressed in GH4C1 cells assessed as calcium influx measured every 1 sec for 1 min followed by every 30 secs for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed