BDBM50601609 CHEMBL5175325

SMILES CN1CCN(CC(=O)Nc2ccccc2N=N/c2ccccc2)CC1

InChI Key InChIKey=DWEIUODMWUUEOO-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50601609   

TargetMuscarinic acetylcholine receptor M1(Human)
Institute For Bioengineering of Catalonia (Ibec)

Curated by ChEMBL
LigandPNGBDBM50601609(CHEMBL5175325)
Affinity DataIC50: 1.90E+3nMAssay Description:Displacement of [3H]-pirenzepine from human recombinant M1 receptor expressed in CHO cells incubated for 60 mins by topcount scintillation counter me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed