BDBM94829 2-[(5E)-2,4-bis(oxidanylidene)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-3-yl]ethanoic acid::2-[(5E)-2,4-diketo-5-(2-ketoindolin-3-ylidene)thiazolidin-3-yl]acetic acid::2-[(5E)-2,4-dioxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-3-yl]acetic acid::2-[(5E)-2,4-dioxo-5-(2-oxo-1H-indol-3-ylidene)-3-thiazolidinyl]acetic acid::MLS001196553::SMR000556103::[(5E)-2,4-dioxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-1,3-thiazolidin-3-yl]acetic acid::cid_6354388

SMILES OC(=O)CN1C(=O)S\C(C1=O)=C1\C(=O)Nc2ccccc12

InChI Key InChIKey=JVBFYIXBOLXBJC-MDZDMXLPSA-N

Data  2 IC50

  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 2 hits for monomerid = 94829   

TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94829(2-[(5E)-2,4-bis(oxidanylidene)-5-(2-oxidanylidene-...)
Affinity DataIC50:  1.37E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94829(2-[(5E)-2,4-bis(oxidanylidene)-5-(2-oxidanylidene-...)
Affinity DataIC50:  3.70E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay