BDBM50419841 CHEMBL1950600

SMILES Cc1cc(O)n(c1O)-c1ccccc1C(=O)CCC1CCCN(CCCCOc2ccc(cc2)C(F)(F)F)C1

InChI Key InChIKey=QOHJPZZZPNXLOQ-UHFFFAOYSA-N

Data  1 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 = 50419841   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50419841(CHEMBL1950600)
Affinity DataIC50: 7.08E+3nMAssay Description:Antagonist activity at human nAChR alpha4/beta2 receptor expressed in HEK ts201 cells assessed as calcium accumulation by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed