BDBM50008212 4-(3-Chloro-benzoylamino)-4-(3-ethyl-3-methyl-pentylcarbamoyl)-butyric acid::CHEMBL338929

SMILES CCC(C)(CC)CCNC(=O)C(CCC(O)=O)NC(=O)c1cccc(Cl)c1

InChI Key InChIKey=NSRJJORETYUONF-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 = 50008212   

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

Curated by ChEMBL
LigandPNGBDBM50008212(CHEMBL338929 | 4-(3-Chloro-benzoylamino)-4-(3-ethy...)
Affinity DataIC50: 1.90E+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
LigandPNGBDBM50008212(CHEMBL338929 | 4-(3-Chloro-benzoylamino)-4-(3-ethy...)
Affinity DataIC50: 1.11E+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