BDBM50005656 CHEMBL294144

SMILES COc1cccc2N(CCCN3CCN(CC3)c3cccc(Cl)c3)C(=O)CCc12

InChI Key InChIKey=TZZGTNZBLPCBIS-UHFFFAOYSA-N

Data  1 IC50

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005656   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50005656(CHEMBL294144)
Show SMILES COc1cccc2N(CCCN3CCN(CC3)c3cccc(Cl)c3)C(=O)CCc12
Show InChI InChI=1S/C23H28ClN3O2/c1-29-22-8-3-7-21-20(22)9-10-23(28)27(21)12-4-11-25-13-15-26(16-14-25)19-6-2-5-18(24)17-19/h2-3,5-8,17H,4,9-16H2,1H3
Affinity DataIC50: 47nMAssay Description:Binding affinity to sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair