BDBM50098196 22-cyclopropylmethyl-11-(3-fluoropropyl)-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::CHEMBL368421

SMILES Oc1ccc2c3c1O[C@H]1c4c(c5ccccc5n4CCCF)C[C@@]4(O)C(C2)N(CC2CC2)CCC314

InChI Key InChIKey=YVTDFKWJICCMTQ-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 = 50098196   

TargetDelta-type opioid receptor(Human)
University of Bristol

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098196BDBM50098196(22-cyclopropylmethyl-11-(3-fluoropropyl)-14-oxa-11...)
Affinity DataKi:  0.400nMAssay 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 50098196BDBM50098196(22-cyclopropylmethyl-11-(3-fluoropropyl)-14-oxa-11...)
Affinity DataKi:  9.80nMAssay 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 50098196BDBM50098196(22-cyclopropylmethyl-11-(3-fluoropropyl)-14-oxa-11...)
Affinity DataKi:  19nMAssay 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