BDBM50187665 (-)-epigallocatechin::CHEMBL47386

SMILES O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1

InChI Key InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N

Data  6 KI  13 IC50

PDB links: 2 PDB IDs match this monomer.

  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 = 50187665   

TargetNAD kinase(Homo sapiens (Human))
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandPNGBDBM50187665((-)-epigallocatechin | CHEMBL47386)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of NADK (unknown origin) by HPLC analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed