BDBM50208419 2-{2-hydroxy-5-[(E)-2-(4-hydroxy-phenyl)-vinyl]-benzo[4,5]imidazo[1,2-a]quinolin-1-ylmethyl}-isoindole-1,3-dione::CHEMBL389311

SMILES Oc1ccc(\C=C\c2cc3nc4ccccc4n3c3c(CN4C(=O)c5ccccc5C4=O)c(O)ccc23)cc1

InChI Key InChIKey=HPQBLOVWHIIMFO-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 = 50208419   

TargetCholecystokinin receptor type A(Guinea pig)
Lucknow University

Curated by ChEMBL
LigandPNGBDBM50208419(2-{2-hydroxy-5-[(E)-2-(4-hydroxy-phenyl)-vinyl]-be...)
Affinity DataIC50: 2.94E+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
TargetCholecystokinin receptor type A(Rat)
Lucknow University

Curated by ChEMBL
LigandPNGBDBM50208419(2-{2-hydroxy-5-[(E)-2-(4-hydroxy-phenyl)-vinyl]-be...)
Affinity DataIC50: 665nMAssay 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