BDBM50084017 CHEMBL326389::{[(2-Benzoylamino-5-bromo-phenyl)-phenyl-methyl]-amino}-acetic acid ethyl ester

SMILES CCOC(=O)CNC(c1ccccc1)c1cc(Br)ccc1NC(=O)c1ccccc1

InChI Key InChIKey=BVDSDSFBMWNKAQ-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50084017   

TargetAdenosine receptor A3(Human)
Chembridge

Curated by ChEMBL
LigandPNGBDBM50084017({[(2-Benzoylamino-5-bromo-phenyl)-phenyl-methyl]-a...)
Affinity DataIC50: 407nMAssay Description:Inhibition of [35S]GTP-gamma-S, binding stimulated by 5 uM 5''-N-ethyluronamidoadenosine (NECA) in membranes of HEK293 cells expressing human Adenosi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Chembridge

Curated by ChEMBL
LigandPNGBDBM50084017({[(2-Benzoylamino-5-bromo-phenyl)-phenyl-methyl]-a...)
Affinity DataKi:  3.10E+3nMAssay Description:In vitro binding affinity against human Adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed