BDBM86970 (S)-2-(3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)-N-phenylpropanamido)-3-phenylpropanoic acid::CAS_44453879::NSC_44453879

SMILES CC1CN(CCC(=O)N(C(Cc2ccccc2)C(O)=O)c2ccccc2)CCC1(C)c1cccc(O)c1

InChI Key InChIKey=LZPSGESQYZAVOM-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 86970   

TargetMu-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86970(CAS_44453879 | NSC_44453879 | (S)-2-(3-((3R,4R)-4-...)
Affinity DataKi:  32nMMore 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
LigandPNGBDBM86970(CAS_44453879 | NSC_44453879 | (S)-2-(3-((3R,4R)-4-...)
Affinity DataKi:  67nMMore 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
LigandPNGBDBM86970(CAS_44453879 | NSC_44453879 | (S)-2-(3-((3R,4R)-4-...)
Affinity DataKi:  1.40E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed