BDBM50451028 CHEMBL2062146::PD-149164

SMILES C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)N[C@H](CC(O)=O)Cc1ccc(F)cc1

InChI Key InChIKey=UZOOGOCMUARFDV-FPRYDEEZSA-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 = 50451028   

TargetCholecystokinin receptor type A(RAT)
Ccipe-Faculte De Pharmacie

Curated by ChEMBL
LigandPNGBDBM50451028(CHEMBL2062146 | PD-149164)
Affinity DataIC50:  75nMAssay Description:Compound was evaluated for the binding affinity towards rat pancreatic Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(MOUSE)
Ccipe-Faculte De Pharmacie

Curated by ChEMBL
LigandPNGBDBM50451028(CHEMBL2062146 | PD-149164)
Affinity DataIC50:  0.0830nMAssay Description:Binding affinity towards Cholecystokinin type B receptor in mouse cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed