BDBM50013385 CHEMBL166355::methyl 2-[4-cyclopropylmethyl-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7,9,11(18)-trien-14-yloxymethyl]acrylate

SMILES COC(=O)C(=C)COC1CCC2(O)C3Cc4ccc(O)c5OC1[C@]2(CCN3CC1CC1)c45

InChI Key InChIKey=ZLKXBHFJETUNMU-JBFAYCCDSA-N

Data  2 IC50

  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 = 50013385   

TargetDelta-type/Kappa-type/Mu-type opioid receptor(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50013385(CHEMBL166355 | methyl 2-[4-cyclopropylmethyl-10,17...)
Affinity DataIC50:  2.40nMAssay Description:In vitro binding affinity against Opioid receptors from bovine caudate nucleus determined in presence of [3H]- bremazocine (0.5 nM)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(CALF)
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50013385(CHEMBL166355 | methyl 2-[4-cyclopropylmethyl-10,17...)
Affinity DataIC50:  0.180nMAssay Description:In vitro binding affinity against Opioid receptor mu 1 from bovine caudate nucleus determined in presence of [3H]DAGO (1 nM)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed