BDBM47586 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-[(5-nitrofuran-2-yl)methylideneamino]amino]-N-tert-butyl-propanamide::MLS000585602::N-(tert-butyl)-3-{(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-[(5-nitro-2-furyl)methylene]hydrazino}propanamide::N-tert-butyl-3-[(1,1-diketo-1,2-benzothiazol-3-yl)-[(5-nitro-2-furyl)methyleneamino]amino]propionamide::N-tert-butyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[(5-nitro-2-furanyl)methylideneamino]amino]propanamide::N-tert-butyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[(5-nitrofuran-2-yl)methylideneamino]amino]propanamide::SMR000207583::cid_4121671

SMILES CC(C)(C)NC(=O)CC\[N+]([N-][CH+]c1ccc(o1)[N+]([O-])=O)=C1\[N-]S(=O)(=O)c2ccccc12

InChI Key InChIKey=FMDNNLGPWSMARV-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 = 47586   

LigandPNGBDBM47586(3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-...)
Affinity DataEC50:  3.39E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2011
Entry Details
PCBioAssay