null

SMILES CCOc1cc(N2CC3=C(CCCC3)C2=O)c(F)cc1Cl

InChI Key InChIKey=SCSRDNFIBCSKPY-UHFFFAOYSA-N

  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 = 50487200   

TargetProtoporphyrinogen oxidase(Homo sapiens (Human))
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50487200(CHEMBL2252320)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay Description:Inhibition of Homo sapiens (human) protoporphyrinogen oxidaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ2DT8PubMed
TargetProtoporphyrinogen oxidase(Homo sapiens (Human))
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50487200(CHEMBL2252320)copy SMILEScopy InChI
Affinity DataKi:  200nMAssay Description:Inhibition of Homo sapiens (human) protoporphyrinogen oxidaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ2DT8PubMed