BDBM50359942 ACIFLUORFEN

SMILES OC(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1[N+]([O-])=O

InChI Key InChIKey=NUFNQYOELLVIPL-UHFFFAOYSA-N

Data  2 KI

PDB links: 5 PDB IDs match this monomer.

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 = 50359942   

TargetProtoporphyrinogen oxidase, mitochondrial(Nicotiana tabacum)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50359942(ACIFLUORFEN)
Show SMILES OC(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1[N+]([O-])=O
Show InChI InChI=1S/C14H7ClF3NO5/c15-10-5-7(14(16,17)18)1-4-12(10)24-8-2-3-11(19(22)23)9(6-8)13(20)21/h1-6H,(H,20,21)
Affinity DataKi:  70nMAssay Description:Inhibition of Nicotiana tobacum PPOMore data for this Ligand-Target Pair
TargetProtoporphyrinogen oxidase(Homo sapiens (Human))
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50359942(ACIFLUORFEN)
Show SMILES OC(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1[N+]([O-])=O
Show InChI InChI=1S/C14H7ClF3NO5/c15-10-5-7(14(16,17)18)1-4-12(10)24-8-2-3-11(19(22)23)9(6-8)13(20)21/h1-6H,(H,20,21)
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