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SMILES: CO[C@H]1[C@@H](CC2=NO[C@@]3(C2)CC[C@@H](CC3)C#N)O[C@H](CO)[C@H](O)[C@@H]1n1cc(nn1)-c1ccc(F)c(F)c1F

InChI Key:

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 = 620327   
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
Galectin-1


(Homo sapiens (Human))
BDBM620327
PNG
((5r,8R)-3-(((2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxym...)
Show SMILES CO[C@H]1[C@@H](CC2=NO[C@@]3(C2)CC[C@@H](CC3)C#N)O[C@H](CO)[C@H](O)[C@@H]1n1cc(nn1)-c1ccc(F)c(F)c1F |wU:8.7,23.26,18.20,21.23,wD:12.16,2.1,3.3,t:5,(1.42,-1.39,;1.42,-2.93,;2.75,-3.7,;2.75,-5.24,;1.42,-6.01,;.09,-5.24,;-.08,-3.71,;-1.58,-3.39,;-2.35,-4.72,;-1.32,-5.86,;-2.98,-6.13,;-4.51,-6.29,;-5.41,-5.04,;-4.79,-3.63,;-3.26,-3.47,;-6.95,-5.2,;-8.48,-5.36,;4.09,-6.01,;5.42,-5.24,;6.75,-6.01,;8.09,-5.24,;5.42,-3.7,;6.75,-2.93,;4.09,-2.93,;4.09,-1.39,;5.33,-.48,;4.86,.98,;3.32,.98,;2.84,-.48,;5.76,2.23,;7.29,2.07,;8.2,3.31,;7.57,4.72,;8.48,5.97,;6.04,4.88,;5.41,6.29,;5.14,3.63,;3.6,3.8,)|
PDB
MMDB

NCI pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 220n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Galectin-3


(Homo sapiens (Human))
BDBM620327
PNG
((5r,8R)-3-(((2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxym...)
Show SMILES CO[C@H]1[C@@H](CC2=NO[C@@]3(C2)CC[C@@H](CC3)C#N)O[C@H](CO)[C@H](O)[C@@H]1n1cc(nn1)-c1ccc(F)c(F)c1F |wU:8.7,23.26,18.20,21.23,wD:12.16,2.1,3.3,t:5,(1.42,-1.39,;1.42,-2.93,;2.75,-3.7,;2.75,-5.24,;1.42,-6.01,;.09,-5.24,;-.08,-3.71,;-1.58,-3.39,;-2.35,-4.72,;-1.32,-5.86,;-2.98,-6.13,;-4.51,-6.29,;-5.41,-5.04,;-4.79,-3.63,;-3.26,-3.47,;-6.95,-5.2,;-8.48,-5.36,;4.09,-6.01,;5.42,-5.24,;6.75,-6.01,;8.09,-5.24,;5.42,-3.7,;6.75,-2.93,;4.09,-2.93,;4.09,-1.39,;5.33,-.48,;4.86,.98,;3.32,.98,;2.84,-.48,;5.76,2.23,;7.29,2.07,;8.2,3.31,;7.57,4.72,;8.48,5.97,;6.04,4.88,;5.41,6.29,;5.14,3.63,;3.6,3.8,)|
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 130n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair