BDBM50106592 CHEMBL133539::[1-(2-Benzyl-octahydro-4a(S)-pyrido[1,2-c]pyrimidin-5(R)-ylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester

SMILES CC(C)(C)OC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N[C@@H]1CCCN2CN(Cc3ccccc3)CC[C@@H]12

InChI Key InChIKey=CNIFEKSWYJQXLP-UNQNHFTRSA-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 = 50106592   

TargetGastrin/cholecystokinin type B receptor(RAT)
Instituto De Qu£Mica M£Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50106592(CHEMBL133539 | [1-(2-Benzyl-octahydro-4a(S)-pyrido...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of [3H]pCCK-8 binding to cholecystokinin type B receptor of rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Instituto De Qu£Mica M£Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50106592(CHEMBL133539 | [1-(2-Benzyl-octahydro-4a(S)-pyrido...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of [3H]pCCK-8 binding to cholecystokinin type A receptor of rat pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed