BDBM50226859 CHEMBL283946

SMILES Brc1ccc2[nH]cc(CC3N=C(c4ccccc4)c4ccccc4NC3=O)c2c1

InChI Key InChIKey=FCIKGGIPOUYDRS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50226859   

LigandPNGBDBM50226859(CHEMBL283946)
Affinity DataIC50: 2.90E+3nMAssay Description:Half-maximal inhibition of [125I]-CCK-33 binding to rat pancreas cholecystokinin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed