BDBM50281712 CHEMBL171108::N-(9H-beta-Carbolin-3-yl)-2-phenyl-acetamide

SMILES O=C(Cc1ccccc1)Nc1cc2c(c[nH]1)nc1ccccc21

InChI Key InChIKey=MBQIJKSJKHLOFQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50281712   

LigandPNGBDBM50281712(N-(9H-beta-Carbolin-3-yl)-2-phenyl-acetamide | CHE...)
Affinity DataIC50: 3.40E+4nMAssay Description:Tested for its activity to inhibit the binding of [125I]CCK-33 to Cholecystokinin type B receptor in guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281712(N-(9H-beta-Carbolin-3-yl)-2-phenyl-acetamide | CHE...)
Affinity DataIC50: 40nMAssay Description:Tested for its activity to inhibit the binding of [125I]CCK-33 to Cholecystokinin type A receptor in rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandPNGBDBM50281712(N-(9H-beta-Carbolin-3-yl)-2-phenyl-acetamide | CHE...)
Affinity DataIC50: 1.40E+4nMAssay Description:Tested for its activity to inhibit the binding of [125I]gastrin to gastric glands (gastrin) in guinea pigMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article