BDBM50487208 CHEMBL2252339

SMILES CCOC(=O)C(C)Oc1cc(N2C(=O)C3CCCCC3C2=O)c(F)cc1Cl

InChI Key InChIKey=FZNRPVAJCDOIBM-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 = 50487208   

TargetProtoporphyrinogen oxidase(Human)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50487208(CHEMBL2252339)
Affinity DataKi:  3.30E+3nMAssay 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
LigandPNGBDBM50487208(CHEMBL2252339)
Affinity DataKi:  3.31E+3nMAssay 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