BDBM50663762 CHEMBL6176186

SMILES Cc1nc(CC2CCN(c3ccc(F)cc3)CC2)nc(C(=O)NCC(=O)O)c1O

InChI Key InChIKey=KDFXKHRJXMHXCN-UHFFFAOYSA-N

  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 = 50663762   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663762BDBM50663762(CHEMBL6176186)
Affinity DataIC50: 800nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed