BDBM50098199 22-cyclopropylmethyl-11-propyl-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15(25),16,18-heptaene-2,16-diol::CHEMBL172493

SMILES CCCn1c2c(c3ccccc31)C[C@@]1(O)C3Cc4ccc(O)c5c4C1(CCN3CC1CC1)[C@H]2O5

InChI Key InChIKey=BAAJOVWJVHHJDR-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 = 50098199   

TargetDelta-type opioid receptor(Human)
University of Bristol

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098199BDBM50098199(22-cyclopropylmethyl-11-propyl-14-oxa-11,22-diazah...)
Affinity DataKi:  0.440nMAssay Description:Binding affinity to Opioid receptor delta 1 using [3H]DPDPE as a radioligand in guinea pigMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Bristol

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098199BDBM50098199(22-cyclopropylmethyl-11-propyl-14-oxa-11,22-diazah...)
Affinity DataKi:  12nMAssay Description:Binding affinity to Opioid receptor kappa 1 by using [3H]U-69593 as a radioligand from guinea pigMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
University of Bristol

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098199BDBM50098199(22-cyclopropylmethyl-11-propyl-14-oxa-11,22-diazah...)
Affinity DataKi:  16nMAssay Description:Binding affinity to Opioid receptor mu 1 by using [3H]DAMGO as a radioligand from guinea pigMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed