BDBM50125687 2-[14-(6-carboxy-3,4,5-trihydroxytetrahydro-2H-2-pyranyloxy)-10-hydroxy-(5R,13R,14S,17R)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-4-yl]acetic acid::CHEMBL2112316

SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(C)CC[C@@]14[C@@]5([H])C=C[C@@H]2O[C@@H]1O[C@@H](C[C@H](O)[C@@H]1O)C(O)=O)ccc3O

InChI Key InChIKey=CWMQXBPTKBKIND-DIIXXUCDSA-N

Data  2 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 2 hits for monomerid = 50125687   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Ultrafine Ufc

Curated by ChEMBL
LigandPNGBDBM50125687(2-[14-(6-carboxy-3,4,5-trihydroxytetrahydro-2H-2-p...)
Affinity DataKi:  0.600nMAssay Description:mu-2 receptor binding affinity in rat brain by 3H [d-Ala2, (N-Me)Phe4, Gly5-ol] enkephalin displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Ultrafine Ufc

Curated by ChEMBL
LigandPNGBDBM50125687(2-[14-(6-carboxy-3,4,5-trihydroxytetrahydro-2H-2-p...)
Affinity DataKi:  172nMAssay Description:mu-2 receptor binding affinity in rat brain by 3H [d-Ala2, (N-Me)Phe4, Gly5-ol] enkephalin displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed