BDBM93583 MLS000701606::N-[(Z)-[(3E)-3-(carbomethoxyhydrazono)indan-1-ylidene]amino]carbamic acid methyl ester::N-[(Z)-[(3E)-3-(methoxycarbonylhydrazinylidene)-1-indenylidene]amino]carbamic acid methyl ester::SMR000230285::cid_11842271::methyl 2-{3-[(methoxycarbonyl)hydrazono]-2,3-dihydro-1H-inden-1-ylidene}hydrazinecarboxylate::methyl N-[(Z)-[(3E)-3-(methoxycarbonylhydrazinylidene)inden-1-ylidene]amino]carbamate

SMILES COC(=O)NN=C1CC(=NNC(=O)OC)c2ccccc12

InChI Key InChIKey=QHCFRXZWHKEGQW-UHFFFAOYSA-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 = 93583   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93583(MLS000701606 | N-[(Z)-[(3E)-3-(carbomethoxyhydrazo...)
Affinity DataIC50:  365nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93583(MLS000701606 | N-[(Z)-[(3E)-3-(carbomethoxyhydrazo...)
Affinity DataIC50:  365nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay