BDBM86959 (S)-2-(3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)-N-methylpropanamido)-3-phenylpropanoic acid::CAS_44453900::NSC_44453900

SMILES CC1CN(CCC(=O)N(C)C(Cc2ccccc2)C(O)=O)CCC1(C)c1cccc(O)c1

InChI Key InChIKey=GCCTWQYTTRNIIF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 86959   

TargetMu-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86959(NSC_44453900 | CAS_44453900 | (S)-2-(3-((3R,4R)-4-...)
Affinity DataKi:  66nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86959(NSC_44453900 | CAS_44453900 | (S)-2-(3-((3R,4R)-4-...)
Affinity DataKi:  620nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed