BDBM50530966 CHEMBL4533770

SMILES Nc1nc(cc(n1)-c1ccsc1)N(Cc1ccccn1)Cc1ccccn1

InChI Key InChIKey=GNKFSGIISAKKRV-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 = 50530966   

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

Curated by ChEMBL
LigandPNGBDBM50530966(CHEMBL4533770)
Affinity DataEC50:  500nMAssay 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
LigandPNGBDBM50530966(CHEMBL4533770)
Affinity DataEC50:  500nMAssay 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