BDBM50459883 CHEMBL4228983

SMILES O=C(N[C@H]1CN2CCC1CC2)c1ccc2ncccc2c1

InChI Key InChIKey=NXZABBDOBVXZPT-INIZCTEOSA-N

Data  2 IC50

  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 2 hits for monomerid = 50459883   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Amgen

Curated by ChEMBL
LigandPNGBDBM50459883(CHEMBL4228983)
Affinity DataIC50:  1.00E+4nMAssay Description:Agonist activity at rat brain membrane alpha7 nAChRMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50459883(CHEMBL4228983)
Affinity DataIC50:  150nMAssay Description:Inhibition of recombinant human 5-HT3A receptor expressed in HEK293 cell membranes using 5-HT as substrate in presence of [3H]GR65630More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed