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BDBM50299752 (1S,3R,4S,5R,6R,7S)-4,5-dihydroxy-3-(hydroxymethyl)-N-(5-(adamant-1-yl)-methoxy pentyl)-2-oxabicyclo[4.1.0]heptan-7-amine::CHEMBL573995

SMILES: OC[C@H]1O[C@@H]2[C@@H](NCCCCCOCC34CC5CC(CC(C5)C3)C4)[C@@H]2[C@@H](O)[C@@H]1O

InChI Key: InChIKey=CGDRWZWRUHQHID-VHTQFUMLSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50299752   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Beta-glucosidase


(Homo sapiens)
BDBM50299752
PNG
((1S,3R,4S,5R,6R,7S)-4,5-dihydroxy-3-(hydroxymethyl...)
Show SMILES OC[C@H]1O[C@@H]2[C@@H](NCCCCCOCC34CC5CC(CC(C5)C3)C4)[C@@H]2[C@@H](O)[C@@H]1O
Show InChI InChI=1S/C23H39NO5/c25-12-17-20(26)21(27)18-19(22(18)29-17)24-4-2-1-3-5-28-13-23-9-14-6-15(10-23)8-16(7-14)11-23/h14-22,24-27H,1-13H2/t14?,15?,16?,17-,18?,19+,20-,21-,22+,23?/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Leiden University

Curated by ChEMBL


Assay Description
Inhibition of human GBA2


Bioorg Med Chem Lett 19: 6600-3 (2009)

More data for this
Ligand-Target Pair
Lysosomal alpha-glucosidase


(Homo sapiens)
BDBM50299752
PNG
((1S,3R,4S,5R,6R,7S)-4,5-dihydroxy-3-(hydroxymethyl...)
Show SMILES OC[C@H]1O[C@@H]2[C@@H](NCCCCCOCC34CC5CC(CC(C5)C3)C4)[C@@H]2[C@@H](O)[C@@H]1O
Show InChI InChI=1S/C23H39NO5/c25-12-17-20(26)21(27)18-19(22(18)29-17)24-4-2-1-3-5-28-13-23-9-14-6-15(10-23)8-16(7-14)11-23/h14-22,24-27H,1-13H2/t14?,15?,16?,17-,18?,19+,20-,21-,22+,23?/m1/s1
PDB

NCI pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Leiden University

Curated by ChEMBL


Assay Description
Inhibition of human lysosomal alpha glucosidase


Bioorg Med Chem Lett 19: 6600-3 (2009)

More data for this
Ligand-Target Pair