BDBM50147938 4-(4-Chloro-benzyl)-2-(2-methoxy-5-nitro-phenoxymethyl)-morpholine::CHEMBL104873

SMILES COc1ccc(cc1OCC1CN(Cc2ccc(Cl)cc2)CCO1)[N+]([O-])=O

InChI Key InChIKey=SNCPQBKESZHNCX-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 = 50147938   

TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandPNGBDBM50147938(4-(4-Chloro-benzyl)-2-(2-methoxy-5-nitro-phenoxyme...)
Affinity DataKi:  23nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed