BindingDB logo
myBDB logout

BDBM50168038 CHEMBL3799308

SMILES: O=c1n(nc(-c2ccc(OCCCC[P+](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)c2ccccc12)-c1cccs1

InChI Key: InChIKey=OCMKUGRJEPXHQQ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50168038   
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
Proteasome subunit beta type-5


(Human)
BDBM50168038
PNG
(CHEMBL3799308)
GoogleScholar
UniChem
n/an/a 1.76E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Proteasome subunit beta type-1


(Human)
BDBM50168038
PNG
(CHEMBL3799308)
GoogleScholar
UniChem
n/an/a 7.05E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Proteasome subunit beta type-2


(Human)
BDBM50168038
PNG
(CHEMBL3799308)
GoogleScholar
UniChem
n/an/a 5.58E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair