BDBM50530968 CHEMBL4586452

SMILES CSc1nc(cc(n1)-c1ccsc1)N(Cc1ccccn1)Cc1ccccn1

InChI Key InChIKey=SOCMFBRFHWPXSW-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50530968   

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

Curated by ChEMBL
LigandPNGBDBM50530968(CHEMBL4586452)
Affinity DataEC50:  1.80E+3nMAssay 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
LigandPNGBDBM50530968(CHEMBL4586452)
Affinity DataEC50:  1.80E+3nMAssay 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