BDBM50208418 2-[5-((E)-2-biphenyl-4-yl-vinyl)-2-hydroxy-benzo[4,5]imidazo[1,2-a]quinolin-1-ylmethyl]-isoindole-1,3-dione::CHEMBL233457::VL-0494

SMILES Oc1ccc2c(\C=C\c3ccc(cc3)-c3ccccc3)cc3nc4ccccc4n3c2c1CN1C(=O)c2ccccc2C1=O

InChI Key InChIKey=XCVOBDZXSDXTNL-KNTRCKAVSA-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 = 50208418   

TargetCholecystokinin receptor type A(Cavia porcellus)
Lucknow University

Curated by ChEMBL
LigandPNGBDBM50208418(2-[5-((E)-2-biphenyl-4-yl-vinyl)-2-hydroxy-benzo[4...)
Affinity DataIC50:  1.64E+4nMAssay Description:Displacement of [125I](BH)CCK8 from Guinea pig CCK1 after 30 mins by receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Lucknow University

Curated by ChEMBL
LigandPNGBDBM50208418(2-[5-((E)-2-biphenyl-4-yl-vinyl)-2-hydroxy-benzo[4...)
Affinity DataIC50:  197nMAssay Description:Displacement of [125I](BH)CCK8 from rat CCK1 after 30 mins by receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed