BDBM67266 4-chloranyl-1-ethyl-3-nitro-quinolin-2-one::4-chloro-1-ethyl-3-nitro-2-quinolinone::4-chloro-1-ethyl-3-nitro-carbostyril::4-chloro-1-ethyl-3-nitroquinolin-2-one::MLS000718723::SMR000290991::cid_800048

SMILES CCn1c2ccccc2c(Cl)c([N+]([O-])=O)c1=O

InChI Key InChIKey=FIUNXRLMZHVJPJ-UHFFFAOYSA-N

Data  6 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 1 hit for monomerid = 67266   

TargetReceptor-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67266(4-chloranyl-1-ethyl-3-nitro-quinolin-2-one | 4-chl...)
Affinity DataIC50:  622nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay