BDBM86983 (S)-3-cyclohexyl-2-((S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)methyl)-3-phenylpropanamido)propanoic acid::CAS_44453726::NSC_44453726

SMILES CC1CN(CC(Cc2ccccc2)C(=O)NC(CC2CCCCC2)C(O)=O)CCC1(C)c1cccc(O)c1

InChI Key InChIKey=IMQAHVFRRYLBIP-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 = 86983   

TargetMu-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86983(CAS_44453726 | NSC_44453726 | (S)-3-cyclohexyl-2-(...)
Affinity DataKi:  11nMMore 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
LigandPNGBDBM86983(CAS_44453726 | NSC_44453726 | (S)-3-cyclohexyl-2-(...)
Affinity DataKi:  15nMMore 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
LigandPNGBDBM86983(CAS_44453726 | NSC_44453726 | (S)-3-cyclohexyl-2-(...)
Affinity DataKi:  720nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed