BDBM50160598 CHEMBL3787203

SMILES O=C(N[C@H]1CN2CCC1CC2)c1cc2ccc(cn2c1)-c1ccsc1

InChI Key InChIKey=DTTDXTJPOQEQKE-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 = 50160598   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50160598(CHEMBL3787203)
Affinity DataEC50: >2.00E+4nMAssay Description:Displacement of [3H]-MLA from human alpha7 nAChR expressed in xenopus oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/27/2017
Entry Details Article
PubMed