BDBM50453156 CHEMBL2111825

SMILES OC(=O)CC[C@H](NC(=O)c1cccc(Cl)c1)C(=O)NCCC12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=GQTLZKYIRBHVJK-ZDCBYCKXSA-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 = 50453156   

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

Curated by ChEMBL
LigandPNGBDBM50453156(CHEMBL2111825)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of the specific binding of [125I](BH)-CCK-8 to Cholecystokinin type B receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50453156(CHEMBL2111825)
Affinity DataIC50:  6.58E+4nMAssay Description:Concentration required to inhibit by 50% specific binding of [125I](BH)-CCK-8 to cholecystokinin type A receptor in rat pancreatic aciniMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed