BDBM50487197 CHEMBL2252322

SMILES CCCOc1cc(N2CC3=C(CCCC3)C2=O)c(F)cc1Cl

InChI Key InChIKey=AVZIGBDJQGNNJB-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 = 50487197   

TargetProtoporphyrinogen oxidase(Human)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50487197(CHEMBL2252322)
Affinity DataKi:  95nMAssay 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
LigandPNGBDBM50487197(CHEMBL2252322)
Affinity DataKi:  95nMAssay Description:Inhibition of Homo sapiens (human) protoporphyrinogen oxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed