BDBM50359942 ACIFLUORFEN

SMILES c1cc(c(cc1C(F)(F)F)Cl)Oc2ccc(c(c2)C(=O)O)[N+](=O)[O-]

InChI Key InChIKey=NUFNQYOELLVIPL-UHFFFAOYSA-N

Data  2 KI

PDB links: 5 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50359942   

TargetProtoporphyrinogen oxidase, mitochondrial(Common tobacco)
Central China Normal University

Curated by ChEMBL

LigandBDBM50359942(ACIFLUORFEN)Copy SMILESCopy InChI

Affinity DataKi:  70nMAssay Description:Inhibition of Nicotiana tobacum PPOMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseChEBI
DrugBankPC cidPC sidPDBSimilars

In Depth
Date in BDB:
7/21/2012
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL

TargetProtoporphyrinogen oxidase(Human)
Central China Normal University

Curated by ChEMBL

LigandBDBM50359942(ACIFLUORFEN)Copy SMILESCopy InChI

Affinity DataKi:  1.71E+3nMAssay Description:Inhibition of human PPO expressed in Escherichia coli BL21(DE3) by continuous fluorometric methodMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseChEBI
DrugBankPC cidPC sidPDBSimilars

In Depth
Date in BDB:
7/21/2012
Entry Details Article
Copy Entry DOIPubMedPDB3D Structure (crystal)
Copy Rxn URL