BDBM37878 MLS000075421::N-Methyl-2-phenoxy-N-(5-pyridin-4-yl-[1,3,4]thiadiazol-2-yl)-acetamide::N-methyl-2-phenoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide::N-methyl-2-phenoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide::N-methyl-2-phenoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide::SMR000005340::cid_654520

SMILES CN(C(=O)COc1ccccc1)c1nnc(s1)-c1ccncc1

InChI Key InChIKey=OEHQPVHJPLYRKW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 37878   

TargetdTDP-4-dehydrorhamnose 3,5-epimerase(Mycobacterium tuberculosis (strain CDC 1551 / Oshk...)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37878BDBM37878(cid_654520 | MLS000075421 | SMR000005340 | N-methy...)
Affinity DataIC50: 1.07E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Michael McNeil, Colorado State Universi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2011
Entry Details
PCBioAssay
TargetcAMP-dependent protein kinase catalytic subunit alpha(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37878BDBM37878(cid_654520 | MLS000075421 | SMR000005340 | N-methy...)
Affinity DataIC50: 5.96E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay