BDBM50281288 3-{[(S)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionyl]-phenethyl-amino}-propionic acid::CHEMBL96469

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(CCC(O)=O)CCc1ccccc1

InChI Key InChIKey=MUNNAUUHDXISAJ-YICMZPNASA-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 = 50281288   

TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50281288(3-{[(S)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-i...)
Affinity DataIC50:  672nMAssay Description:In vitro inhibition of [125I]- Bolton Hunter CCK-8 to Cholecystokinin type A receptor in the rat pancreas.More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50281288(3-{[(S)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-i...)
Affinity DataIC50:  64nMAssay Description:In vitro inhibition of [125I]- Bolton Hunter CCK-8 binding to Cholecystokinin type B receptor in the mouse cerebral cortex.More data for this Ligand-Target Pair
In DepthDetails Article