BDBM50420616 CHEMBL2087444

SMILES COc1cccc(c1)-c1cc(NC(=O)CCCCN2CCCCC2)[nH]n1

InChI Key InChIKey=VAEUZWBERFNXLX-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 = 50420616   

LigandPNGBDBM50420616(CHEMBL2087444)
Affinity DataEC50:  1.70E+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