BDBM83313 2-(4-acetamido-N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide::2-(4-acetamido-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide::2-[(4-Acetylamino-phenyl)-(2-1H-indol-3-yl-acetyl)-amino]-N-cyclohexyl-2-(3,4-dimethoxy-phenyl)-acetamide::2-[(4-acetamidophenyl)-[2-(1H-indol-3-yl)ethanoyl]amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide::MLS000552833::SMR000172871::cid_3190761

SMILES COc1ccc(cc1OC)C(N(C(=O)Cc1c[nH]c2ccccc12)c1ccc(NC(C)=O)cc1)C(=O)NC1CCCCC1

InChI Key InChIKey=CLVMGLHYNADTTO-UHFFFAOYSA-N

Data  1 EC50

  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 = 83313   

TargetDelta-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83313(2-(4-acetamido-N-[2-(1H-indol-3-yl)-1-oxoethyl]ani...)
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
In DepthDetails PCBioAssay