BDBM67253 MLS000336314::N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]pyrazinamide::N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide::N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide::SMR000253868::cid_4880048

SMILES Fc1ccc(CSc2nnc(NC(=O)c3cnccn3)s2)cc1

InChI Key InChIKey=PVFQDLSSQWEPFW-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 = 67253   

TargetApelin receptor(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67253BDBM67253(N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadi...)
Affinity DataIC50: 4.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay