BDBM50045896 2-[2-(4-Chloro-phenyl)-1H-indol-3-yl]-N,N-dipropyl-acetamide::CHEMBL95214

SMILES CCCN(CCC)C(=O)Cc1c([nH]c2ccccc12)-c1ccc(Cl)cc1

InChI Key InChIKey=KXVBQIPWMNRLPC-UHFFFAOYSA-N

Data  1 KI  8 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50045896   

TargetGastrin/cholecystokinin type B receptor(RAT)
Mayo Foundation

Curated by ChEMBL
LigandPNGBDBM50045896(2-[2-(4-Chloro-phenyl)-1H-indol-3-yl]-N,N-dipropyl...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity by measuring its ability to displace [3H]L-365,260 from cholecystokinin receptor in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed