BDBM50452998 CHEMBL2112693

SMILES O.[H][C@@](CNC(=O)[C@@](C)(Cc1c[nH]c2ccccc12)NC(=O)OC1[C@@]2([H])C[C@]3([H])C[C@@]([H])(C[C@@]1([H])C3)C2)(NC(=O)CC(O)=O)c1ccccc1

InChI Key InChIKey=RCMFGKHBLMCXRO-VBDASSDYSA-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 = 50452998   

TargetGastrin/cholecystokinin type B receptor(MOUSE)
Parke-Davis Research Unit

Curated by ChEMBL
LigandPNGBDBM50452998(CHEMBL2112693)
Affinity DataIC50:  0.800nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Parke-Davis Research Unit

Curated by ChEMBL
LigandPNGBDBM50452998(CHEMBL2112693)
Affinity DataIC50:  870nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed