BDBM50008202 4-(3,5-Dichloro-benzoylamino)-4-(3,3-dimethyl-butylcarbamoyl)-butyric acid::CHEMBL123852

SMILES CC(C)(C)CCNC(=O)C(CCC(O)=O)NC(=O)c1cc(Cl)cc(Cl)c1

InChI Key InChIKey=QUKRFPQSAGJATM-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 = 50008202   

TargetGastrin/cholecystokinin type B receptor(Human)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008202(CHEMBL123852 | 4-(3,5-Dichloro-benzoylamino)-4-(3,...)
Affinity DataIC50: 2.00E+3nMAssay Description:Concentration required to inhibit by 50% the specific binding of [3H]pentagastrin to CCK-B in rabbit gastric glandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Rat)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008202(CHEMBL123852 | 4-(3,5-Dichloro-benzoylamino)-4-(3,...)
Affinity DataIC50: 3.60E+3nMAssay Description:Concentration required to inhibit by 50% the specific binding of [125I](BH)-CCK-8 to CCK-B(B2) in rat brain cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008202(CHEMBL123852 | 4-(3,5-Dichloro-benzoylamino)-4-(3,...)
Affinity DataIC50: 7.35E+4nMAssay Description:Inhibition of [125I](BH)-CCK-8 binding to cholecystokinin type A receptor in rat pancreatic acini; InactiveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed