BDBM86960 (S)-2-(biphenyl-4-ylmethyl-{3-[(3R,4R)-4-(3-hydroxy-phenyl)-3,4-dimethyl-piperidin-1-yl]-propionyl}-amino)-3-phenyl-propionic acid::CAS_44453825::NSC_44453825

SMILES CC1CN(CCC(=O)N(Cc2ccc(cc2)-c2ccccc2)C(Cc2ccccc2)C(O)=O)CCC1(C)c1cccc(O)c1

InChI Key InChIKey=QIDWLHXLGKPNAX-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 = 86960   

TargetDelta-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86960(NSC_44453825 | CAS_44453825 | (S)-2-(biphenyl-4-yl...)
Affinity DataKi:  52nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Adolor

Curated by PDSP Ki Database
LigandPNGBDBM86960(NSC_44453825 | CAS_44453825 | (S)-2-(biphenyl-4-yl...)
Affinity DataKi:  74nMMore 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
LigandPNGBDBM86960(NSC_44453825 | CAS_44453825 | (S)-2-(biphenyl-4-yl...)
Affinity DataKi:  230nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed