BDBM50040485 15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,13R,15R,17S)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7,9,11(18)-trien-14-one::BNTX

SMILES O=C1C(=Cc2ccccc2)C[C@@]2(O)C3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

InChI Key InChIKey=WXOUFNFMPVMGFZ-UHFFFAOYSA-N

Data  14 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 14 hits for monomerid = 50040485   

TargetDelta-type opioid receptor(Rat)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040485BDBM50040485(15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,...)
Affinity DataKi:  0.100nMAssay Description:Tested for binding activity against Opioid receptor delta 1 using [3H]DPDPE ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Pennsylvania

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50040485BDBM50040485(15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,...)
Affinity DataKi:  0.660nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50040485BDBM50040485(15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,...)
Affinity DataKi:  1.70nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Guinea pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50040485BDBM50040485(15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,...)
Affinity DataKi:  1.90nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
University of Pennsylvania

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50040485BDBM50040485(15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,...)
Affinity DataKi:  3.70nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50040485BDBM50040485(15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,...)
Affinity DataKi:  3.70nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetDelta-type opioid receptor(Pig)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50040485BDBM50040485(15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,...)
Affinity DataKi:  4.20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040485BDBM50040485(15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,...)
Affinity DataKi:  5.90nMAssay Description:Tested for binding activity against kappa opioid receptor using [3H]U-69593 ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040485BDBM50040485(15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,...)
Affinity DataKi:  6.20nMAssay Description:Binding affinity evaluated by inhibition of binding of [3H]DADLE to delta opioid receptor of rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040485BDBM50040485(15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,...)
Affinity DataKi:  7.10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
University of Pennsylvania

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50040485BDBM50040485(15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,...)
Affinity DataKi:  10nMAssay Description:Tested for binding activity against Opioid receptor delta 2 using [3H]DSLET ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50040485BDBM50040485(15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,...)
Affinity DataKi:  13nMAssay Description:Tested for binding activity against mu opioid receptor using [3H]DAMGO ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50040485BDBM50040485(15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,...)
Affinity DataKi:  18nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50040485BDBM50040485(15-benzyl-4-cyclopropylmethyl-10,17-dihydroxy-(1S,...)
Affinity DataKi:  55nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details
PubMed