BDBM50289881 CHEMBL59985::[1-Methyl-1-phenethylcarbamoyl-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-ethyl]-carbamic acid adamantan-2-yl ester

SMILES CC(Cc1ccc2c(c1)C(C)(C)CCC2(C)C)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NCCc1ccccc1

InChI Key InChIKey=BJEDWCPPZLYQHK-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 = 50289881   

TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50289881(CHEMBL59985 | [1-Methyl-1-phenethylcarbamoyl-2-(5,...)
Affinity DataIC50:  1.98E+4nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50289881(CHEMBL59985 | [1-Methyl-1-phenethylcarbamoyl-2-(5,...)
Affinity DataIC50:  1.56E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails Article