BDBM50605310 CHEMBL5194592

SMILES CCCCc1nc(cn1-c1ccc(Oc2ccc(Cl)cc2)cc1)C1CCN(Cc2c[nH]c3ccc(cc23)C#N)CC1

InChI Key InChIKey=OWLMRISRKJELDA-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 = 50605310   

TargetAdvanced glycosylation end product-specific receptor(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50605310(CHEMBL5194592)
Affinity DataIC50: 4.04E+3nMAssay Description:Inhibition of biotinylated human RAGE/amyloid beta interaction incubated for 120 mins by ELISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50605310(CHEMBL5194592)
Affinity DataIC50: 58nMAssay Description:Inhibition of SERT (unknown origin) expressed in human HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed