BDBM50397301 CHEMBL471712::VUF-10331

SMILES CN1CCN(CC1)c1nc2ccc(Cl)cc2c(=O)[nH]1

InChI Key InChIKey=BNASSGFQLMOZKG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50397301   

Target5-hydroxytryptamine receptor 3A(Human)
Vu University Amsterdam

Curated by ChEMBL
LigandPNGBDBM50397301(VUF-10331 | CHEMBL471712)
Affinity DataKi:  575nMAssay Description:Displacement of [3H]granisetron from 5HT3A receptor expressed in HEK293 cells after 24 hrs by scintillation counting in presence of quipazineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetHistamine H4 receptor(Human)
Vrije Universiteit Amsterdam

Curated by ChEMBL
LigandPNGBDBM50397301(VUF-10331 | CHEMBL471712)
Affinity DataKi:  1.51E+4nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed