BDBM86961 (S)-2-{(S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxy-phenyl)-3,4-dimethyl-piperidin-1-yl]-propionylamino}-3-biphenyl-4-yl-propionic acid::CAS_44453779::NSC_44453779

SMILES CC1CN(CC(Cc2ccccc2)C(=O)NC(Cc2ccc(cc2)-c2ccccc2)C(O)=O)CCC1(C)c1cccc(O)c1

InChI Key InChIKey=GIPDHXNINYPYMG-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 86961   

TargetMu-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86961((S)-2-{(S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxy-phenyl...)
Affinity DataKi:  1.90nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86961((S)-2-{(S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxy-phenyl...)
Affinity DataKi:  8.30nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86961((S)-2-{(S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxy-phenyl...)
Affinity DataKi:  160nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed