BDBM50655494 CHEMBL6141859

SMILES O=C(O)CNC(=O)c1ncc(-c2cc(-c3cc(Br)cc(Br)c3)no2)cc1O

InChI Key InChIKey=ISPHKKCVACPHLR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655494   

TargetEgl nine homolog 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655494BDBM50655494(CHEMBL6141859)
Affinity DataKi:  5.85E+3nMAssay Description:Binding affinity to PHD2 (181 to 462 residues) (unknown origin) assessed as inhibition constant incubated for 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed