BDBM50530976 CHEMBL4536476

SMILES COc1ccc(c(OC)c1)-c1cc(nc(N)n1)N(Cc1ccccn1)Cc1ccccn1

InChI Key InChIKey=GIQJYKIVNCJJPN-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50530976   

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

Curated by ChEMBL
LigandPNGBDBM50530976(CHEMBL4536476)
Affinity DataEC50:  70nMAssay Description:Agonist activity at alpha7 nAChR (unknown origin) transfected in HEK cells assessed as increase in intracellular calcium release incubated for 30 min...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
LigandPNGBDBM50530976(CHEMBL4536476)
Affinity DataEC50:  70nMAssay Description:Agonist activity at alpha7 nAChR (unknown origin) transfected in HEK cells assessed as increase in intracellular calcium release incubated for 30 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed