BDBM50007437 CHEMBL423329::[1-(1-Hydroxymethyl-2-phenyl-ethylcarbamoyl)-2-(1H-indol-3-yl)-1-methyl-ethyl]-carbamic acid adamantan-2-yl ester

SMILES C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2)C(=O)N[C@H](CO)Cc1ccccc1

InChI Key InChIKey=KBKMKYDYLPDZRC-UZOIYXJQSA-N

Data  6 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 = 50007437   

TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50007437(CHEMBL423329 | [1-(1-Hydroxymethyl-2-phenyl-ethylc...)
Affinity DataIC50:  1.08E+3nMAssay Description:Evaluated for in vitro binding affinity to cholecystokinin-A (CCK-A) receptor in homogenized rat pancreas using [125I]-Bolton hunter CCK26-33 as radi...More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50007437(CHEMBL423329 | [1-(1-Hydroxymethyl-2-phenyl-ethylc...)
Affinity DataIC50:  852nMAssay Description:Evaluated for in vitro binding affinity towards cholecystokinin-B (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton hunter CCK26-33 as ra...More data for this Ligand-Target Pair
In DepthDetails Article