BDBM76289 MLS001249435::SMR000718656::[2-[(4-chlorophenyl)carbamoyl]-4,6-bis(iodanyl)phenyl] ethanoate::[2-[(4-chlorophenyl)carbamoyl]-4,6-diiodophenyl] acetate::acetic acid [2-[(4-chloroanilino)-oxomethyl]-4,6-diiodophenyl] ester::acetic acid [2-[(4-chlorophenyl)carbamoyl]-4,6-diiodo-phenyl] ester::cid_26695

SMILES CC(=O)Oc1c(I)cc(I)cc1C(=O)Nc1ccc(Cl)cc1

InChI Key InChIKey=ICKMASVVMCGZLR-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 = 76289   

TargetNACHT, LRR and PYD domains-containing protein 3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76289(MLS001249435 | SMR000718656 | [2-[(4-chlorophenyl)...)
Affinity DataIC50:  813nMAssay 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
In DepthDetails PCBioAssay
TargetNACHT, LRR and PYD domains-containing protein 3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76289(MLS001249435 | SMR000718656 | [2-[(4-chlorophenyl)...)
Affinity DataIC50:  1.61E+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
In DepthDetails PCBioAssay