BDBM50549786 CHEMBL4741914

SMILES [H][C@@]12CC[C@@]([H])(N1)[C@H](CO)[C@H](O)[C@@H]2O

InChI Key InChIKey=GQKYZJDPLYFSSX-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches 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 = 50549786   

TargetGalactocerebrosidase(Mouse)
Aarhus University

Curated by ChEMBL
LigandPNGBDBM50549786(CHEMBL4741914)
Affinity DataKi:  2.30E+6nMAssay Description:Inhibition of mouse N-terminal His6-tagged GALC expressed in HEK293T cells using p-nitrophenyl-beta-D-galactopyranoside as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)