BDBM50487205 CHEMBL2252346

SMILES OC1C2CCCCC2C(=O)N1c1cc(OCC=C)c(Cl)cc1F

InChI Key InChIKey=VANNMLGJHZFZDG-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 = 50487205   

TargetProtoporphyrinogen oxidase(Human)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50487205(CHEMBL2252346)
Affinity DataKi:  4.48E+4nMAssay Description:Inhibition of Homo sapiens (human) protoporphyrinogen oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProtoporphyrinogen oxidase(Human)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50487205(CHEMBL2252346)
Affinity DataKi:  4.57E+4nMAssay Description:Inhibition of Homo sapiens (human) protoporphyrinogen oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed