BDBM50132657 4-(4-Chloro-3-trifluoromethyl-phenyl)-1-(5-nitro-furan-2-ylmethyl)-piperidin-4-ol::CHEMBL109223

SMILES OC1(CCN(Cc2ccc(o2)[N+]([O-])=O)CC1)c1ccc(Cl)c(c1)C(F)(F)F

InChI Key InChIKey=QPXOQLOCVZOIRU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50132657   

TargetNociceptin receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132657(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-(5-nitro-f...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human orphanin FQ receptor expressed in recombinant HEK 293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed