BDBM50549785 CHEMBL4757193

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

InChI Key InChIKey=NLSPHUUFXPUPJJ-UHFFFAOYSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50549785   

TargetGalactocerebrosidase(Mouse)
Aarhus University

Curated by ChEMBL
LigandPNGBDBM50549785(CHEMBL4757193)
Affinity DataKi:  7.00E+3nMAssay 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)