BDBM50208420 2-[2-hydroxy-5-((E)-styryl)-benzo[4,5]imidazo[1,2-a]quinolin-1-ylmethyl]-isoindole-1,3-dione::CHEMBL233647

SMILES Oc1ccc2c(\C=C\c3ccccc3)cc3nc4ccccc4n3c2c1CN1C(=O)c2ccccc2C1=O

InChI Key InChIKey=UPGVXSJBBFEMMG-UHFFFAOYSA-N

Data  2 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 = 50208420   

TargetCholecystokinin receptor type A(Rat)
Lucknow University

Curated by ChEMBL
LigandPNGBDBM50208420(2-[2-hydroxy-5-((E)-styryl)-benzo[4,5]imidazo[1,2-...)
Affinity DataIC50: 942nMAssay Description:Displacement of [125I](BH)CCK8 from rat CCK1 after 30 mins by receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Guinea pig)
Lucknow University

Curated by ChEMBL
LigandPNGBDBM50208420(2-[2-hydroxy-5-((E)-styryl)-benzo[4,5]imidazo[1,2-...)
Affinity DataIC50: 4.32E+3nMAssay Description:Displacement of [125I](BH)CCK8 from Guinea pig CCK1 after 30 mins by receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed