BDBM50050486 1-methoxymethyl-9-methyl-(1S,9R)-2,3,4,5-tetraazatetracyclo[7.7.1.02,6.010,15]heptadeca-3,5,10(15),11,13-pentaen-12-ol::CHEMBL59840

SMILES COC[C@@]12Cc3ccc(O)cc3[C@@](C)(C1)CCc1nnnn21

InChI Key InChIKey=KHRGJUMOPONGBN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50050486   

TargetMu-type opioid receptor(Bovine)
Institute

Curated by ChEMBL
LigandPNGBDBM50050486(1-methoxymethyl-9-methyl-(1S,9R)-2,3,4,5-tetraazat...)
Affinity DataKi:  3.80E+3nMAssay Description:Activity was evaluated by inhibition of the binding of 0.8 nM [3H]- DAMGO at Opioid receptor mu 1 binding siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Institute

Curated by ChEMBL
LigandPNGBDBM50050486(1-methoxymethyl-9-methyl-(1S,9R)-2,3,4,5-tetraazat...)
Affinity DataKi: >1.00E+4nMAssay Description:Activity was evaluated by inhibition of the binding of 1 nM [3H]DPDPE at Opioid receptor delta 1 binding siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Institute

Curated by ChEMBL
LigandPNGBDBM50050486(1-methoxymethyl-9-methyl-(1S,9R)-2,3,4,5-tetraazat...)
Affinity DataKi: >1.00E+4nMAssay Description:Activity was evaluated by inhibition of the binding of 1 nM [3H]U-69593 at Opioid receptor kappa 1 binding siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed