BDBM94773 3-(2,5-dioxo-1-pyrrolidinyl)-N-(1-ethyl-2-oxo-6-benzo[cd]indolyl)benzamide::3-(2,5-dioxopyrrolidin-1-yl)-N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)benzamide::3-(2,5-dioxopyrrolidin-1-yl)-N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)benzamide::3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-ethyl-2-oxidanylidene-benzo[cd]indol-6-yl)benzamide::MLS000087852::N-(1-ethyl-2-keto-benzo[cd]indol-6-yl)-3-succinimido-benzamide::SMR000024171::cid_3240024

SMILES CCN1C(=O)c2cccc3c(NC(=O)c4cccc(c4)-n4c(O)ccc4O)ccc1c23

InChI Key InChIKey=CZSSUNHIBKBRQR-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 = 94773   

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

Curated by PubChem BioAssay
LigandPNGBDBM94773(3-(2,5-dioxo-1-pyrrolidinyl)-N-(1-ethyl-2-oxo-6-be...)
Affinity DataIC50:  1.79E+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
LigandPNGBDBM94773(3-(2,5-dioxo-1-pyrrolidinyl)-N-(1-ethyl-2-oxo-6-be...)
Affinity DataIC50:  1.13E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay