BDBM43473 (5-phenyl-1,3,4-oxadiazol-2-yl)-(2-thienyl)methanol::(5-phenyl-1,3,4-oxadiazol-2-yl)-thiophen-2-yl-methanol::(5-phenyl-1,3,4-oxadiazol-2-yl)-thiophen-2-ylmethanol::MLS000878111::SMR000376996::cid_4964129

SMILES OC(c1cccs1)c1nnc(o1)-c1ccccc1

InChI Key InChIKey=OTYYVUDRHQDNBY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 43473   

LigandChemical structure of BindingDB Monomer ID 43473BDBM43473((5-phenyl-1,3,4-oxadiazol-2-yl)-thiophen-2-ylmetha...)
Affinity DataEC50:  4.41E+5nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay