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BDBM388338 US10294246, Compound No. 35

SMILES: Cc1ccc(C[C@H](NC(=O)Cc2c(C)cccc2C)B(O)O)c(C)c1

InChI Key: InChIKey=VCGILYFPBKOAHD-UHFFFAOYSA-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 = 388338   
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-8


(Human)
BDBM388338
PNG
(US10294246, Compound No. 35)
GoogleScholar
UniChem
n/an/a 275n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Proteasome subunit beta type-5


(Human)
BDBM388338
PNG
(US10294246, Compound No. 35)
GoogleScholar
UniChem
n/an/a 2.75E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair