BDBM50533464 CHEMBL4457828

SMILES [H][C@@]12[C@@H](C(=O)Nc3ccc(cn3)C(O)=O)[C@]1(C)Cc1ccccc21

InChI Key InChIKey=WKEZJMJNKWJEEV-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 = 50533464   

TargetHexokinase-4(Human)
Istituto Italiano Di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50533464(CHEMBL4457828)
Affinity DataKd:  4.40E+3nMAssay Description:Displacement of TAFMT from human pancreatic N-terminal His6-tagged glucokinase isoform 1 expressed in Escherichia coli BL21(DE3) by stopped-flow fluo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed