BindingDB logo
myBDB logout

BDBM50387036 CHEMBL2046774

SMILES: CC(C)(O)\C=C\[C@@]12[C@@H]3C=C4[C@@H]([C@@H](O)[C@@H]5O[C@@H]5C4=O)[C@@H]1[C@@H](O)[C@@H]1O[C@@H]1[C@]2(O)OC3(C)C

InChI Key: InChIKey=WQBRQZUREPTGLI-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50387036   
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
Ubiquitin-like modifier-activating enzyme 1


(Human)
BDBM50387036
PNG
(CHEMBL2046774)
GoogleScholar
UniChem
n/an/a 4.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair