BDBM50530981 CHEMBL4583288

SMILES COc1ncccc1-c1cc(nc(N)n1)N(Cc1ccccn1)Cc1ccccn1

InChI Key InChIKey=FHIFCTGHOCBSEB-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 = 50530981   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of California-San Diego

Curated by ChEMBL
LigandPNGBDBM50530981(CHEMBL4583288)
Affinity DataEC50:  230nMAssay Description:Agonist activity at human alpha7 nAChR transfected in HEK cells assessed as increase in intracellular calcium release incubated for 30 mins in presen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of California-San Diego

Curated by ChEMBL
LigandPNGBDBM50530981(CHEMBL4583288)
Affinity DataEC50:  230nMAssay Description:Agonist activity at human alpha7 nAChR transfected in HEK cells assessed as increase in intracellular calcium release incubated for 30 mins in presen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed