BDBM50164883 CHEMBL3800321

SMILES CCOc1ccc(-c2cnc(NCc3cccc(OC)c3OC)n2CCOC)cc1

InChI Key InChIKey=HTAKHWSTLRAMBL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50164883   

TargetPyruvate kinase PKLR(Human)
Pfizer Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164883BDBM50164883(CHEMBL6078230)
Affinity DataEC50:  6.00E+3nMAssay Description:Concentration required to inhibit the VCAM-Very late antigen4 (VLA4) interaction in ELISA cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed