BDBM50659237 CHEMBL6147107

SMILES C=C(C)[C@@H]1CCC(C)=C[C@H]1c1c(O)cc([C@H](C)n2nccn2)cc1O

InChI Key InChIKey=AGJUGOFAIPQXTD-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659237   

TargetPyruvate kinase PKM(Human)
Hunan Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659237BDBM50659237(CHEMBL6147107)
Affinity DataKd:  2.20E+3nMAssay Description:Binding affinity to PKM2 (unknown origin) assessed as dissociation constant by fluorescence titration based spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed