BDBM67871 3-(2-furoylamino)-4,5-dimethoxy-benzoic acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester::3-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester::MLS000570391::SMR000150437::[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate::[1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 3-(furan-2-carbonylamino)-4,5-dimethoxybenzoate::cid_3331437
SMILES COc1cc(cc(NC(=O)c2ccco2)c1OC)C(=O)OC(C)C(=O)NCC1CCCCC1
InChI Key InChIKey=UOSWLYXEFYSVFV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 67871
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
Affinity DataIC50: 310nMAssay 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
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
TargetDelta-type opioid receptor(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >9.25E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair