null
SMILES: O=C1Cc2cccc(OCCCCNCCN1)c2
InChI Key: InChIKey=JTNGRHGAYNNHRA-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Kappa-type opioid receptor (Homo sapiens (Human)) | BDBM50281661 (2-Oxa-7,10-diaza-bicyclo[11.3.1]heptadeca-1(17),13...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Tested in vitro for binding affinity against Opioid receptor kappa 1 | Bioorg Med Chem Lett 3: 841-846 (1993) Article DOI: 10.1016/S0960-894X(00)80677-0 BindingDB Entry DOI: 10.7270/Q2ST7PS8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Mu-type opioid receptor (Homo sapiens (Human)) | BDBM50281661 (2-Oxa-7,10-diaza-bicyclo[11.3.1]heptadeca-1(17),13...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Tested in vitro for binding affinity against mu opioid receptor | Bioorg Med Chem Lett 3: 841-846 (1993) Article DOI: 10.1016/S0960-894X(00)80677-0 BindingDB Entry DOI: 10.7270/Q2ST7PS8 | |||||||||||
More data for this Ligand-Target Pair |