BDBM50218795 (1R,13S,14R)-24-(cyclopropylmethyl)-20-methoxy-4,24-diazahexacyclo[12.7.3.0^{1,13}.0^{3,11}.0^{5,10}.0^{16,21}]tetracosa-3(11),5(10),6,8,16,18,20-heptaene-13,19-diol::CHEMBL246002

SMILES COc1c(O)ccc2c1[C@]13CCN(CC4CC4)[C@H](C2)[C@]1(O)Cc1c([nH]c2ccccc12)C3

InChI Key InChIKey=DCARXLWLPRTJDD-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 = 50218795   

TargetDelta-type opioid receptor(Rat)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218795BDBM50218795((1R,13S,14R)-24-(cyclopropylmethyl)-20-methoxy-4,2...)
Affinity DataKi:  0.400nMAssay Description:Displacement of [3H]p-Cl-DPDPE from rat recombinant delta opioid receptor expressed in C6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218795BDBM50218795((1R,13S,14R)-24-(cyclopropylmethyl)-20-methoxy-4,2...)
Affinity DataKi:  58nMAssay Description:Displacement of [3H]DAMGO from rat recombinant mu opioid receptor expressed in C6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218795BDBM50218795((1R,13S,14R)-24-(cyclopropylmethyl)-20-methoxy-4,2...)
Affinity DataKi:  79nMAssay Description:Displacement of [3H]U-69593 from human recombinant kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed