BDBM93660 3,3-dimethyl-5-[(3-methyl-5-cinnolinyl)amino]-5-oxopentanoic acid::3,3-dimethyl-5-[(3-methylcinnolin-5-yl)amino]-5-oxidanylidene-pentanoic acid::3,3-dimethyl-5-[(3-methylcinnolin-5-yl)amino]-5-oxopentanoic acid::5-keto-3,3-dimethyl-5-[(3-methylcinnolin-5-yl)amino]valeric acid::MLS000850433::SMR000456451::cid_2814866

SMILES Cc1cc2c(NC(=O)CC(C)(C)CC(O)=O)cccc2nn1

InChI Key InChIKey=JHBBDTLCCBBULO-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 = 93660   

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

Curated by PubChem BioAssay
LigandPNGBDBM93660(cid_2814866 | 3,3-dimethyl-5-[(3-methylcinnolin-5-...)
Affinity DataIC50: 8.03E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93660(cid_2814866 | 3,3-dimethyl-5-[(3-methylcinnolin-5-...)
Affinity DataIC50: 8.03E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay