BDBM50487203 CHEMBL2252324

SMILES OC1N(C(=O)C2=C1CCCC2)c1cc(O)c(Br)cc1F

InChI Key InChIKey=ASVRSEQQMKRINU-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 = 50487203   

TargetProtoporphyrinogen oxidase(Human)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50487203(CHEMBL2252324)
Affinity DataKi:  1.94E+4nMAssay Description:Inhibition of Homo sapiens (human) protoporphyrinogen oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetProtoporphyrinogen oxidase(Human)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50487203(CHEMBL2252324)
Affinity DataKi:  1.95E+4nMAssay Description:Inhibition of Homo sapiens (human) protoporphyrinogen oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed