BDBM47692 1-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-3-propan-2-yl-thiourea::1-[(5-nitro-2-oxo-3-indolyl)amino]-3-propan-2-ylthiourea::1-[(5-nitro-2-oxoindol-3-yl)amino]-3-propan-2-ylthiourea::1-isopropyl-3-[(2-keto-5-nitro-indol-3-yl)amino]thiourea::MLS000774702::SMR000372463::cid_6255041

SMILES CC(C)NC(=S)N[NH+]=C1C(=O)[N-]c2ccc(cc12)[N+]([O-])=O

InChI Key InChIKey=QOAGVKHNQBCSRW-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 = 47692   

TargetGlutathione S-transferase Mu 1(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM47692(1-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-3-pr...)
Affinity DataEC50:  1.43E+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 DepthDetails PCBioAssay