BDBM45731 (8R)-3-(3-methacrylamidophenyl)-7-propionyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide::(8R)-3-[3-(2-methylprop-2-enoylamino)phenyl]-7-propanoyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide::(8R)-3-[3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]-7-(1-oxopropyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide::MLS000561974::SMR000390647::cid_16745481
SMILES CCC(=O)N1CC2(C[C@@H]1C(N)=O)CC(=NO2)c1cccc(NC(=O)C(C)=C)c1
InChI Key InChIKey=YTDDFCANVWCPRB-QRIPLOBPSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 45731
TargetDNA (cytosine-5)-methyltransferase 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 4.32E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair