BDBM86958 (S)-3-cyclohexyl-2-(3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)propanoic acid::CAS_44453924::NSC_44453924

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

InChI Key InChIKey=DSBWZVBDMGPVLK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 86958   

TargetMu-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86958(CAS_44453924 | NSC_44453924 | (S)-3-cyclohexyl-2-(...)
Affinity DataKi:  20nMMore 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
LigandPNGBDBM86958(CAS_44453924 | NSC_44453924 | (S)-3-cyclohexyl-2-(...)
Affinity DataKi:  170nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed