BDBM50663753 CHEMBL6163369

SMILES Cc1nc(Cc2cnc(-c3ccc(C(C)(C)C)cc3)s2)nc(C(=O)NCC(=O)O)c1O

InChI Key InChIKey=LRRIFNJONRHYNO-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663753   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663753BDBM50663753(CHEMBL6163369)
Affinity DataIC50: 3.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed