BDBM155103 US10118915, Compound 14::US9682966, 14

SMILES COC(=O)c1cc(Br)cnc1N1CCC(C1)NC1CCCCC1

InChI Key InChIKey=JOYRSQQCLWAALH-UHFFFAOYSA-N

Data  2 IC50

  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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 155103   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 155103BDBM155103(US9682966, 14 | US10118915, Compound 14 | US202503...)
Affinity DataIC50: 185nMT: 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
In Depth
Date in BDB:
2/13/2018
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 155103BDBM155103(US9682966, 14 | US10118915, Compound 14 | US202503...)
Affinity DataIC50: 185nMAssay Description:Well-known assay for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 155103BDBM155103(US9682966, 14 | US10118915, Compound 14 | US202503...)
Affinity DataIC50: 185nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent