BDBM50487195 CHEMBL2252323

SMILES Fc1cc(Cl)c(OCC=C)cc1N1CC2=C(CCCC2)C1=O

InChI Key InChIKey=XGFWSJZLIKIRGM-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 = 50487195   

TargetProtoporphyrinogen oxidase(Homo sapiens (Human))
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50487195(CHEMBL2252323)
Affinity DataKi:  120nMAssay Description:Inhibition of Homo sapiens (human) protoporphyrinogen oxidaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProtoporphyrinogen oxidase(Homo sapiens (Human))
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50487195(CHEMBL2252323)
Affinity DataKi:  120nMAssay Description:Inhibition of Homo sapiens (human) protoporphyrinogen oxidaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed