BDBM50655495 CHEMBL6133463

SMILES Cc1cc(Cl)cc(-c2cc(-c3cnc(C(=O)NCC(=O)O)c(O)c3)on2)c1

InChI Key InChIKey=LRSQGGBEHYIEPH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655495   

TargetEgl nine homolog 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655495BDBM50655495(CHEMBL6133463)
Affinity DataKi:  2.51E+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