BDBM64746 3-[1-(2-chloranyl-6-fluoranyl-phenyl)-2-nitro-ethyl]-2-methyl-indolizine::3-[1-(2-chloro-6-fluoro-phenyl)-2-nitro-ethyl]-2-methyl-indolizine::3-[1-(2-chloro-6-fluorophenyl)-2-nitroethyl]-2-methylindolizine::MLS001175213::SMR000590891::cid_4680117

SMILES Cc1cc2ccccn2c1C(C[N+]([O-])=O)c1c(F)cccc1Cl

InChI Key InChIKey=QIWKQHQOTPQNNX-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 = 64746   

TargetCaspase-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64746(3-[1-(2-chloranyl-6-fluoranyl-phenyl)-2-nitro-ethy...)
Affinity DataIC50:  6.44E+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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetNACHT, LRR and PYD domains-containing protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64746(3-[1-(2-chloranyl-6-fluoranyl-phenyl)-2-nitro-ethy...)
Affinity DataIC50:  7.92E+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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay