BDBM50631050 CHEMBL5425493

SMILES O=C(NCc1ccc2[nH]ccc2c1)N1CC(COc2ccc(C(F)(F)F)nc2)C1

InChI Key InChIKey=CIEJZADTHQSWHR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50631050   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Gedeon Richter

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631050BDBM50631050(CHEMBL5425493)
Affinity DataEC50:  1.10E+3nMAssay Description:Positive allosteric modulator activity at human alpha7 nAChR expressed in Flp-In HEK293 cells assessed as increase in calcium influx incubated for 10...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed