BDBM50161212 CHEMBL3785383

SMILES CCOC(=O)c1cc(C(=O)c2cccc(c2)C(F)(F)F)n2ccc(cc12)C(=O)N[C@H]1CN2CCC1CC2

InChI Key InChIKey=YSKPIJFWYCXRBS-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 = 50161212   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50161212(CHEMBL3785383)
Affinity DataEC50: >2.00E+4nMAssay Description:Agonist activity at human alpha7 nAChR expressed in xenopus oocytes preincubated for 10 mins followed by acetylcholine addition by patch clamp electr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/27/2017
Entry Details Article
PubMed