BDBM85850 ucb 29993, (S)

SMILES COC(=O)COCCN1CCN(CC1)[C@@H](c1ccccc1)c1ccc(Cl)cc1

InChI Key InChIKey=BYCHNMFDSQCCDD-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 = 85850   

TargetHistamine H1 receptor(Human)
Ucb Pharma

Curated by PDSP Ki Database
LigandPNGBDBM85850(ucb 29993, (S))
Affinity DataKi:  63.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/3/2012
Entry Details Article
PubMed