BDBM86966 (S)-2-(N-(cyclopropylmethyl)-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)-3-phenylpropanoic acid::CAS_44453881::NSC_44453881

SMILES CC1CN(CCC(=O)N(CC2CC2)C(Cc2ccccc2)C(O)=O)CCC1(C)c1cccc(O)c1

InChI Key InChIKey=UQARLGBGMHPDGU-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 = 86966   

TargetMu-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86966(NSC_44453881 | CAS_44453881 | (S)-2-(N-(cyclopropy...)
Affinity DataKi:  22nMMore 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
LigandPNGBDBM86966(NSC_44453881 | CAS_44453881 | (S)-2-(N-(cyclopropy...)
Affinity DataKi:  100nMMore 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
LigandPNGBDBM86966(NSC_44453881 | CAS_44453881 | (S)-2-(N-(cyclopropy...)
Affinity DataKi:  2.20E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed