BDBM50058291 CHEBI:87193::CHEMBL1205178
SMILES OC(=O)c1c(Cl)c(Cl)c(Cl)c(Cl)c1-c1c2cc(Br)c(O)c(Br)c2oc2c(Br)c(=O)c(Br)cc12
InChI Key InChIKey=RIVZUHBWXRGVOG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50058291
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
University Of Warwick
Curated by ChEMBL
University Of Warwick
Curated by ChEMBL
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of recombinant MraY overexpressed in Escherichia coli membranes by continuous fluorescence assayMore data for this Ligand-Target Pair
Affinity DataKd: 1.35E+3nMAssay Description:Binding affinity to human N-terminal His6-tagged and thrombin cleavage fused BLVRB expressed in Escherichia coli BL21 (DE3) assessed as dissociation ...More data for this Ligand-Target Pair
Affinity DataKd: 1.36E+3nMAssay Description:Binding affinity to human N-terminal His6-tagged and thrombin cleavage fused BLVRB expressed in Escherichia coli BL21 (DE3) assessed as dissociation ...More data for this Ligand-Target Pair
TargetPoly(ADP-ribose) glycohydrolase(Homo sapiens (Human))
Tokyo University Of Science
Curated by ChEMBL
Tokyo University Of Science
Curated by ChEMBL
Affinity DataIC50: 1.06E+5nMAssay Description:Inhibition of recombinant human PARG assessed as mono(ADP-R) release using PAR as substrate measured after 15 mins by HPLC analysisMore data for this Ligand-Target Pair