BDBM86491 DiPOA::[8-(3,3-Diphenyl-propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-acetic Acid

SMILES OC(=O)CN1CN(c2ccccc2)C2(CCN(CCC(c3ccccc3)c3ccccc3)CC2)C1=O

InChI Key InChIKey=BNMJRKJLCRSUJA-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 = 86491   

TargetMu-type opioid receptor(Human)
Purdue Pharma Discovery Research

Curated by PDSP Ki Database
LigandPNGBDBM86491([8-(3,3-Diphenyl-propyl)-4-oxo-1-phenyl-1,3,8-tria...)
Affinity DataKi:  0.760nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Purdue Pharma Discovery Research

Curated by PDSP Ki Database
LigandPNGBDBM86491([8-(3,3-Diphenyl-propyl)-4-oxo-1-phenyl-1,3,8-tria...)
Affinity DataKi:  243nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Purdue Pharma Discovery Research

Curated by PDSP Ki Database
LigandPNGBDBM86491([8-(3,3-Diphenyl-propyl)-4-oxo-1-phenyl-1,3,8-tria...)
Affinity DataKi:  286nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed