BDBM86974 (S)-2-((S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)methyl)-3-phenylpropanamido)-3-(naphthalen-2-yl)propanoic acid::CAS_44453728::NSC_44453728

SMILES CC1CN(CC(Cc2ccccc2)C(=O)NC(Cc2ccc3ccccc3c2)C(O)=O)CCC1(C)c1cccc(O)c1

InChI Key InChIKey=KTGGOPHGOVXURE-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 86974   

TargetMu-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86974(CAS_44453728 | NSC_44453728 | (S)-2-((S)-2-(((3R,4...)
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86974(CAS_44453728 | NSC_44453728 | (S)-2-((S)-2-(((3R,4...)
Affinity DataKi:  3.20nMMore 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
LigandPNGBDBM86974(CAS_44453728 | NSC_44453728 | (S)-2-((S)-2-(((3R,4...)
Affinity DataKi:  240nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed