BDBM50392797 CHEMBL2151327

SMILES CN1CC[C@@]23[C@H]4Oc5c2c(C[C@@H]1[C@]3(O)CC[C@@H]4NC(=O)COCC(=O)NCCCCCNC(=O)COCC(=O)Nc1cccc2c3C[C@@]4(O)[C@H]6Cc7ccc(OCCc8ccccc8)c8O[C@@H](c3[nH]c12)[C@]4(CCN6CC1CC1)c78)ccc5O

InChI Key InChIKey=JJWKLXLILKCXOL-LRXYRTIUSA-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 = 50392797   

TargetMu-type opioid receptor(MOUSE)
TBA

Curated by ChEMBL
LigandPNGBDBM50392797(CHEMBL2151327)
Affinity DataKi:  9.77nMAssay Description:Displacement of [3H]-DAMGO from mouse MOR expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
TBA

Curated by ChEMBL
LigandPNGBDBM50392797(CHEMBL2151327)
Affinity DataKi:  204nMAssay Description:Displacement of [3H]-DPDPE from mouse DOR expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed