BDBM43451 4-(diacetylamino)-3-phenyl-2-sulfanylidene-5-thiazolecarboxylic acid ethyl ester::4-(diacetylamino)-3-phenyl-2-thioxo-4-thiazoline-5-carboxylic acid ethyl ester::MLS000693671::SMR000285418::cid_3100036::ethyl 4-(diacetylamino)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxylate::ethyl 4-(diethanoylamino)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxylate

SMILES CCOC(=O)c1sc(=S)n(c1N(C(C)=O)C(C)=O)-c1ccccc1

InChI Key InChIKey=XNEXLEGCYIIAHF-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 43451   

LigandPNGBDBM43451(cid_3100036 | MLS000693671 | SMR000285418 | ethyl ...)
Affinity DataEC50:  290nMAssay 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