BDBM50623415 CHEMBL5434086

SMILES [#6]-[#8]-[#6](=O)-[#6@H](-[#6]-[#16]-[#6@H](-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]-1=[#6]-[#6](=O)-c2c(-[#8])ccc(-[#8])c2-[#6]-1=O)-[#7]-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6@@H]-1-[#6]-[#6]-[#16]-[#6](-[#16]-1)-c1ccccc1-[#6]

InChI Key InChIKey=CIJPVGXTHNTIFX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50623415   

TargetPyruvate kinase PKM(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50623415(CHEMBL5434086)
Affinity DataKd:  2.80nMAssay Description:Binding affinity to PKM2 (unknown origin) assessed as dissociation constant associated for 60 secs and dissociated for 90 secs by bio-layer interfero...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
LigandPNGBDBM50623415(CHEMBL5434086)
Affinity DataKd:  1.20nMAssay Description:Binding affinity to PDK1 (unknown origin) assessed as dissociation constant associated for 60 secs and dissociated for 90 secs by bio-layer interfero...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed