BDBM50449627 CHEMBL2021374

SMILES C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NCC(NC(=O)CCC(O)=O)c1ccccc1

InChI Key InChIKey=FVQSSYMRZKLFDR-JIRFPODMSA-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 = 50449627   

TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50449627(CHEMBL2021374)
Affinity DataIC50:  4.30E+3nMAssay Description:Evaluated for in vitro binding affinity to cholecystokinin-A (CCK-A) receptor in homogenized rat pancreas using [125I]bolton hunter CCK-26-33 as radi...More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50449627(CHEMBL2021374)
Affinity DataIC50:  1.70nMAssay Description:Evaluated for in vitro binding affinity towards cholecystokinin-B (CCK-B) receptor in mouse cerebral cortex using [125I]bolton hunter CCK-26-33 as ra...More data for this Ligand-Target Pair
In DepthDetails Article