BDBM50487211 CHEMBL2252326

SMILES OC1N(C(=O)C2=C1CCCC2)c1cc(OCc2cccc(Cl)c2)c(Cl)cc1F

InChI Key InChIKey=FQQMMBHSFBSGBL-UHFFFAOYSA-N

Data  2 KI

  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 = 50487211   

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

Curated by ChEMBL
LigandPNGBDBM50487211(CHEMBL2252326)
Affinity DataKi:  525nMAssay Description:Inhibition of Homo sapiens (human) protoporphyrinogen oxidaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProtoporphyrinogen oxidase(Homo sapiens (Human))
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50487211(CHEMBL2252326)
Affinity DataKi:  530nMAssay Description:Inhibition of Homo sapiens (human) protoporphyrinogen oxidaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed