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BDBM50403995 CHEMBL2115269

SMILES: C[C@@H]1C[C@H](N)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key: InChIKey=SRXWNPSUBPQINT-UHFFFAOYSA-N

Data: 3 KI  1 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 4 hits for monomerid = 50403995   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Tissue alpha-L-fucosidase


(Human)
BDBM50403995
PNG
(CHEMBL2115269)
GoogleScholar
UniChem
n/an/a 2.50E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tissue alpha-L-fucosidase


(Human)
BDBM50403995
PNG
(CHEMBL2115269)
GoogleScholar
UniChem
200n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tissue alpha-L-fucosidase


(Human)
BDBM50403995
PNG
(CHEMBL2115269)
GoogleScholar
UniChem
200n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tissue alpha-L-fucosidase


(Human)
BDBM50403995
PNG
(CHEMBL2115269)
GoogleScholar
UniChem
2.90E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair