BDBM794442 US20260062376, Compound 16

SMILES COc1ccccc1CCNc3c(Nc2ccc(Cl)cc2)c(=O)c3=O

InChI Key InChIKey=HIJNRPAQTVNKBN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 794442   

TargetCannabinoid receptor 1(Human)
Research Triangle Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 794442BDBM794442(US20260062376, Compound 16)
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
8/8/2014
Entry Details
US Patent