BindingDB logo
myBDB logout

BDBM50235594 CHEMBL4105330

SMILES: Oc1nsnc1C(=O)Nc1c(F)c(F)c(-c2ccccc2)c(F)c1F

InChI Key: InChIKey=UCKLLJALHASQDA-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 = 50235594   
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
Dihydrofolate reductase


(Human)
BDBM50235594
PNG
(CHEMBL4105330)
GoogleScholar
UniChem
n/an/a 16n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair