BDBM50063632 CHEMBL9422::N-(4-Bromophenyl)-2-[3,4-dihydro-3-[3-(1-methylethoxy)phenyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide

SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2ccc(Br)cc2)nc2ccccc2c1=O

InChI Key InChIKey=OKAVXQGBFLKFKE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50063632   

TargetGastrin/cholecystokinin type B receptor(Human)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50063632(N-(4-Bromophenyl)-2-[3,4-dihydro-3-[3-(1-methyleth...)
Affinity DataIC50: 54nMAssay Description:Compound was evaluated for functional activity on Cholecystokinin type B receptor (CCK-B) receptor carried out on guinea pig stomach cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50063632(N-(4-Bromophenyl)-2-[3,4-dihydro-3-[3-(1-methyleth...)
Affinity DataIC50: 14nMAssay Description:Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]bolton Hunter CCK-8 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50063632(N-(4-Bromophenyl)-2-[3,4-dihydro-3-[3-(1-methyleth...)
Affinity DataIC50: 3.43E+3nMAssay Description:Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]bolton Hunter CCK-8 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed