BDBM50526033 CHEBI:28820::CHEMBL2407182

SMILES Oc1cc2ccccc2c2ccccc12

InChI Key InChIKey=DZKIUEHLEXLYKM-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 = 50526033   

LigandPNGBDBM50526033(CHEMBL2407182 | CHEBI:28820)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of TRPM4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed