BDBM50487192 CHEMBL2252321

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

InChI Key InChIKey=AIACJGQRMXXVBM-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 = 50487192   

TargetProtoporphyrinogen oxidase(Human)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50487192(CHEMBL2252321)
Affinity DataKi:  300nMAssay 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
LigandPNGBDBM50487192(CHEMBL2252321)
Affinity DataKi:  302nMAssay 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