BDBM84340 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(3-chlorophenyl)-1-piperazinyl]ethanone::1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanone::1-(1-acetylindolin-5-yl)-2-[4-(3-chlorophenyl)piperazino]ethanone::2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanone::MLS001367591::SMR000095211::cid_5309628

SMILES CC(=O)N1CCc2cc(ccc12)C(=O)CN1CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=UYGZOMLQUUQWTQ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 84340   

Target5-hydroxytryptamine receptor 2A(Mus musculus (Mouse))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM84340(1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(3-chlorop...)
Affinity DataEC50:  7.61E+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
TargetMu-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM84340(1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(3-chlorop...)
Affinity DataEC50:  9.25E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Assay Provider: Laura Bohn External Assay ID: OPRM1_AC...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay