BDBM86964 2-((S)-2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid::CAS_5488548::NSC_5488548

SMILES CC1CN(CC(Cc2ccccc2)C(=O)NCC(O)=O)CCC1(C)c1cccc(O)c1

InChI Key InChIKey=UPNUIXSCZBYVBB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 86964   

TargetMu-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86964(CAS_5488548 | NSC_5488548 | 2-((S)-2-benzyl-3-((3R...)
Affinity DataKi:  0.470nMMore 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
LigandPNGBDBM86964(CAS_5488548 | NSC_5488548 | 2-((S)-2-benzyl-3-((3R...)
Affinity DataKi:  12nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86964(CAS_5488548 | NSC_5488548 | 2-((S)-2-benzyl-3-((3R...)
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed