BDBM50587472 CHEMBL5089606

SMILES CCN1C[C@H]2CCC[C@@](COC(=O)c3ccccc3N3C(=O)CC(C)C3=O)(C1)C2=C

InChI Key InChIKey=ZVRSNKJONSXPDR-UHFFFAOYSA-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 = 50587472   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Australian National University

Curated by ChEMBL
LigandPNGBDBM50587472(CHEMBL5089606)
Affinity DataIC50: 2.07E+4nMAssay Description:Inhibition of rat alpha7 nAChR expressed in Xenopus laevis oocytes assessed as inhibition of acetylcholine-elicited current response measured at hold...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Australian National University

Curated by ChEMBL
LigandPNGBDBM50587472(CHEMBL5089606)
Affinity DataIC50: 4.66E+3nMAssay Description:Inhibition of rat alpha4beta2 nAChR expressed in Xenopus laevis oocytes assessed as inhibition of acetylcholine-elicited current response measured at...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed