BDBM86972 (S)-2-(N-(3-chlorobenzyl)-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)-3-phenylpropanoic acid::CAS_44453824::NSC_44453824

SMILES CC1CN(CCC(=O)N(Cc2cccc(Cl)c2)C(Cc2ccccc2)C(O)=O)CCC1(C)c1cccc(O)c1

InChI Key InChIKey=RMXKGIPQCLKWKR-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 = 86972   

TargetMu-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86972(NSC_44453824 | CAS_44453824 | (S)-2-(N-(3-chlorobe...)
Affinity DataKi:  15nMMore 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
LigandPNGBDBM86972(NSC_44453824 | CAS_44453824 | (S)-2-(N-(3-chlorobe...)
Affinity DataKi:  24nMMore 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
LigandPNGBDBM86972(NSC_44453824 | CAS_44453824 | (S)-2-(N-(3-chlorobe...)
Affinity DataKi:  460nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed