BDBM47470 US12209081, Compound 002

SMILES Cc1oc2ccc(OCc3cnco3)cc2c1C(=O)O

InChI Key InChIKey=LCXVWHLLHKPUKK-UHFFFAOYSA-N

Data  1 IC50

PDB links: 13 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 47470   

TargetTransient receptor potential cation channel subfamily M member 3(Mouse)
Katholieke Universiteit Leuven

US Patent
LigandChemical structure of BindingDB Monomer ID 47470BDBM47470(US12209081, Compound 002)
Affinity DataIC50: 2.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details
US Patent