BDBM50653353 CHEMBL6144828

SMILES CNCCNCc1cc2c(-c3ccc(C#N)cc3)c(-c3ccc(C)cc3)ncc2n1C

InChI Key InChIKey=APNOQUQUBQCWNH-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 = 50653353   

TargetLysine-specific histone demethylase 1A(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653353BDBM50653353(CHEMBL6144828)
Affinity DataIC50: 167nMAssay Description:Positive allosteric modulation of human mGlu1 receptor by cell based calcium mobilizationMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed