BDBM50008178 4-(4,4-Dimethyl-pentylcarbamoyl)-4-[(quinoline-3-carbonyl)-amino]-butyric acid::CHEMBL124509

SMILES CC(C)(C)CCCNC(=O)C(CCC(O)=O)NC(=O)c1cnc2ccccc2c1

InChI Key InChIKey=RTXDHERSXBBNIA-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 = 50008178   

TargetCholecystokinin receptor type A(Rat)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008178(CHEMBL124509 | 4-(4,4-Dimethyl-pentylcarbamoyl)-4-...)
Affinity DataIC50: 300nMAssay 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
TargetGastrin/cholecystokinin type B receptor(Rat)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008178(CHEMBL124509 | 4-(4,4-Dimethyl-pentylcarbamoyl)-4-...)
Affinity DataIC50: 1.60E+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