BDBM50428321 CHEMBL2338387

SMILES OC[C@H](NC(=O)[C@H]1C[C@@H]1c1ccc(F)cc1)c1ccc(OC2CCC2)nc1

InChI Key InChIKey=FCMRWVBXSWDTIB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50428321   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50428321(CHEMBL2338387)
Affinity DataEC50:  790nMAssay Description:Positive allosteric modulator activity at human alpha7 nAChR expressed in rat GH4C1 cells assessed as potentiation of acetylcholine-induced response ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed