BDBM50597772 CHEMBL5170103

SMILES Oc1cccc2C(=O)\C(CCc12)=C\c1ccccc1

InChI Key InChIKey=SGBVYCVSWPQDFL-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50597772   

TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50597772(CHEMBL5170103)
Affinity DataIC50: 115nMAssay Description:Inhibition of human MAO-B using kynuramine as substrate incubated for 20 mins by fluorescence spectrophotometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetAlpha-2A adrenergic receptor(Rat)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50597772(CHEMBL5170103)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]NECA from A2AAR in rat striata assessed as inhibition constant in presence of N6-cyclopentyladenosine by radioligand competitive ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50597772(CHEMBL5170103)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]DPCPX from A1AR in rat whole brain assessed as inhibition constant by radioligand competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed