BDBM155311 US10118915, Compound 57::US9682966, 57

SMILES COC(=O)c1cccnc1N1CCC(NC2CCCCC2)C(O)C1

InChI Key InChIKey=AJNIGLAHOWKSPB-UHFFFAOYSA-N

Data  2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 155311   

TargetKappa-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute

US Patent
LigandPNGBDBM155311(US10118915, Compound 57 | US9682966, 57)
Show SMILES COC(=O)c1cccnc1N1CCC(NC2CCCCC2)C(O)C1
Show InChI InChI=1S/C18H27N3O3/c1-24-18(23)14-8-5-10-19-17(14)21-11-9-15(16(22)12-21)20-13-6-3-2-4-7-13/h5,8,10,13,15-16,20,22H,2-4,6-7,9,11-12H2,1H3
Affinity DataIC50: 2.20E+3nMAssay Description:Well-known assay for kappa opioid receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
TargetKappa-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute

US Patent
LigandPNGBDBM155311(US10118915, Compound 57 | US9682966, 57)
Show SMILES COC(=O)c1cccnc1N1CCC(NC2CCCCC2)C(O)C1
Show InChI InChI=1S/C18H27N3O3/c1-24-18(23)14-8-5-10-19-17(14)21-11-9-15(16(22)12-21)20-13-6-3-2-4-7-13/h5,8,10,13,15-16,20,22H,2-4,6-7,9,11-12H2,1H3
Affinity DataIC50: 2.20E+3nMT: 2°CAssay Description:The cell line for the OPRK1 antagonist assay stably expresses the following elements. The carboxy terminus of the OPRK1 receptor has a 7 amino acid l...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid