BDBM50449747 CHEMBL2304062

SMILES [H][C@@]12C[C@@]3([H])C[C@@]([H])(C1)C(OC(=O)N[C@@](C)(Cc1c[nH]c4ccccc14)C(=O)NC[C@@H](NC(=O)CCC(O)=O)c1ccccc1)[C@@]([H])(C2)C3

InChI Key InChIKey=FVQSSYMRZKLFDR-UOBNMDJFSA-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 = 50449747   

TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50449747(CHEMBL2304062)
Affinity DataIC50:  4.30E+3nMAssay 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
LigandPNGBDBM50449747(CHEMBL2304062)
Affinity DataIC50:  1.70nMAssay 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