BDBM50155122 4-{(3-Acetyl-phenyl)-[(1R,5S)-8-(3-methyl-but-3-enyl)-8-aza-bicyclo[3.2.1]oct-(3E)-ylidene]-methyl}-N-ethyl-benzamide::CHEMBL185937

SMILES CCNC(=O)c1ccc(cc1)C(=C1\C[C@@H]2CC[C@H](C1)N2CCC(C)=C)\c1cccc(c1)C(C)=O

InChI Key InChIKey=BNEJMAVUXISIQN-VEORFTPKSA-N

Data  1 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 1 hit for monomerid = 50155122   

TargetMu-type opioid receptor(MOUSE)
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50155122(4-{(3-Acetyl-phenyl)-[(1R,5S)-8-(3-methyl-but-3-en...)
Affinity DataKi:  2.80nMAssay Description:Binding affinity against mu opioid receptor in mouse hot plate testMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed