BDBM50594657 CHEMBL5178070

SMILES Cc1ccc(cc1)C(=O)Nc1c(CC(=O)NC2CCCC2)[nH]c2ccccc12

InChI Key InChIKey=JEUMFDJQEPHVBC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594657   

TargetAdenosine receptor A1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594657(CHEMBL5178070)
Affinity DataIC50: 3.09E+3nMAssay Description:Binding affinity to human adenosine A1A receptor measured by radioligand-based affinity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed