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BDBM163711 Cyclo L-Pro-L-Val (Fr. 2-1)

SMILES: CC(C)[C@@H]1NC(=O)[C@@H]2CCCN2C1=O

InChI Key: InChIKey=XLUAWXQORJEMBD-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 163711   
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
Dihydroorotate dehydrogenase (quinone), mitochondrial


(Human)
BDBM163711
PNG
(Cyclo L-Pro-L-Val (Fr. 2-1))
GoogleScholar
UniChem
n/an/a>5.00E+4n/an/an/an/a8.0n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair