BDBM325583 6-Chloro-8-[5-(3-cyclobutylmethyl-3-aza-bicyclo[3.1.0]hex-6-yl)-[1,3,4]oxadiazol-2-yl]-chroman-5-ylamine ::US9636335, 23

SMILES Nc1c(Cl)cc(-c2nnc(o2)C2C3CN(CC4CCC4)CC23)c2OCCCc12

InChI Key InChIKey=ROVOQJMCLUCNOI-UHFFFAOYSA-N

Data  1 EC50

  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 = 325583   

Target5-hydroxytryptamine receptor 4(Human)
Suven Life Sciences

US Patent
LigandPNGBDBM325583(6-Chloro-8-[5-(3-cyclobutylmethyl-3-aza-bicyclo[3....)
Affinity DataEC50:  20nMAssay Description:A stable CHO cell line expressing recombinant human 5-HT4 receptor and pCRE-Luc reporter system was used for cell-based assay. The assay offers a non...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2019
Entry Details
Go to US Patent