BDBM123184 US8742110, 1-33

SMILES OC(=O)c1ccc(cc1)N1CC2(CCN(Cc3cn(nc3-c3cc(F)c(F)cc3F)C3CCCCC3)CC2)OC1=O

InChI Key InChIKey=CDCRSJXQZQZTJH-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 = 123184   

TargetSomatostatin receptor type 5(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM123184(US8742110, 1-33)
Affinity DataIC50: 1.29nMpH: 7.8Assay Description:SSTR5 binding assays can be performed by labeling somatostatin and determining the ability of a compound to inhibit somatostatin binding. (Poitout et...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2014
Entry Details
US Patent