BDBM50225863 CHEMBL298830

SMILES [H][C@]12N([C@@H](CC(C)C)C(=O)N1c1ccccc1[C@@]2(O)C[C@@H]1NC(=O)c2ccccc2-n2c1nc1ccccc1c2=O)C(C)=O

InChI Key InChIKey=CPOKKIQWQOPLFG-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 = 50225863   

LigandPNGBDBM50225863(CHEMBL298830)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of [125I]CCK binding to rat pancreatic Cholecystokinin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed