BDBM63532 2,2-dimethyl-N-(4-phenylazophenyl)propionamide::2,2-dimethyl-N-(4-phenyldiazenylphenyl)propanamide::MLS000687201::SMR000283909::cid_3097536

SMILES Cc1oc2c(C)cc(OCc3cccnc3C(F)(F)F)cc2c1C(=O)N[C@H]1CCNCC1(F)F

InChI Key InChIKey=UAERVFGYVTYUNF-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  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 = 63532   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63532BDBM63532(US12209081, Compound 183-En-2)
Affinity DataIC50: 2.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details
US Patent