BDBM50660967 CHEMBL6174866

SMILES O=C(c1ccccc1)c1cc(C(=O)N2CCCCC2)cc2cccn12

InChI Key InChIKey=NJFJLRMRDZBYGD-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 = 50660967   

LigandChemical structure of BindingDB Monomer ID 50660967BDBM50660967(CHEMBL6174866)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of TRPM2 channel (unknown origin) in doxycycline-inducible human HEK-293T cells assessed as inhibition of ADPR activated current by measur...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed