BDBM50182953 (S)-2-amino-3-(4-hydroxyphenyl)-1-((S)-2-(4-phenyl-1H-imidazol-2-yl)piperidin-1-yl)propan-1-one::CHEMBL383197

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCCC[C@H]1c1nc(c[nH]1)-c1ccccc1

InChI Key InChIKey=VYKCTPSUYCZVGL-FPOVZHCZSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50182953   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50182953((S)-2-amino-3-(4-hydroxyphenyl)-1-((S)-2-(4-phenyl...)
Affinity DataKi:  3.80nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50182953((S)-2-amino-3-(4-hydroxyphenyl)-1-((S)-2-(4-phenyl...)
Affinity DataKi:  198nMAssay Description:Displacement of [3H]DPDPE from delta opioid receptor in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed