BDBM86971 (S)-2-(3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)-N-isobutylpropanamido)-3-phenylpropanoic acid::CAS_44453880::NSC_44453880

SMILES CC(C)CN(C(Cc1ccccc1)C(O)=O)C(=O)CCN1CCC(C)(C(C)C1)c1cccc(O)c1

InChI Key InChIKey=DGOUNVLJIMXXBH-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 = 86971   

TargetMu-type opioid receptor(Homo sapiens (Human))
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86971((S)-2-(3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl...)
Affinity DataKi:  28nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86971((S)-2-(3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl...)
Affinity DataKi:  29nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86971((S)-2-(3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl...)
Affinity DataKi:  2.20E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed