BDBM50645496 CHEMBL5591676

SMILES CCc1nc(Cc2ccc(-c3ccccc3)cc2)nc(C(=O)NCC(=O)O)c1O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645496   

TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50645496(CHEMBL5591676)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of HIF-PHD2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed