BDBM50088365 1-[10-(3-Naphthalen-1-yl-allyl)-9,10-diaza-tricyclo[4.2.1.1*2,5*]dec-9-yl]-propan-1-one::CHEMBL65907
SMILES: CCC(=O)N1C2CC[C@H]1[C@@H]1CCC2N1C\C=C\c1cccc2ccccc12
InChI Key: InChIKey=RLLOCRZIVJPXPL-GWBRFRIZSA-N
Data: 3 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Mu-type opioid receptor (Rattus norvegicus (rat)) | BDBM50088365 (1-[10-(3-Naphthalen-1-yl-allyl)-9,10-diaza-tricycl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 4.66 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Istituto di Chimica Farmaceutica e Tossicologica Curated by ChEMBL | Assay Description Binding affinity towards Opioid receptor mu 1 was determined in rat brain homogenate using 3- arylpropenyl-8-propionyl-DBO derivative (3) | J Med Chem 43: 2115-23 (2000) BindingDB Entry DOI: 10.7270/Q22N51HT | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Mu-type opioid receptor (Rattus norvegicus (rat)) | BDBM50088365 (1-[10-(3-Naphthalen-1-yl-allyl)-9,10-diaza-tricycl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 21.7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Istituto di Chimica Farmaceutica e Tossicologica Curated by ChEMBL | Assay Description Binding affinity towards Opioid receptor mu 1 was determined in rat brain homogenate using 3- arylpropenyl-8-propionyl-DBO derivative (2) | J Med Chem 43: 2115-23 (2000) BindingDB Entry DOI: 10.7270/Q22N51HT | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Mu-type opioid receptor (Rattus norvegicus (rat)) | BDBM50088365 (1-[10-(3-Naphthalen-1-yl-allyl)-9,10-diaza-tricycl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 180 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Istituto di Chimica Farmaceutica e Tossicologica Curated by ChEMBL | Assay Description Inhibition of [3H]-DAMGO binding to rat brain homogenat Opioid receptor mu 1 | J Med Chem 43: 2115-23 (2000) BindingDB Entry DOI: 10.7270/Q22N51HT | |||||||||||
More data for this Ligand-Target Pair |