BDBM50449521 CHEMBL2304155

SMILES [H][C@@](CNC(=O)[C@@](C)(Cc1c[nH]c2ccccc12)NC(=O)OC1C2CC3CC(C2)CC1C3)(NC(=O)CCP(O)(O)=O)c1ccccc1

InChI Key

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 = 50449521   

LigandPNGBDBM50449521(CHEMBL2304155)
Affinity DataIC50: 23nMAssay Description:The concentration (nM) producing half-maximal inhibition of specific binding of [1251] Bolton Hunter CCK-8 to CCK receptors in the mouse cerebral cor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50449521(CHEMBL2304155)
Affinity DataIC50: 2.70E+3nMAssay Description:The concentration (nM) producing half-maximal inhibition of specific binding of [1251] Bolton Hunter CCK-8 to CCK receptors in the rat pancreas (CCK-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details