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BDBM482796 US10919869, No. 1

SMILES: CN(\N=C\c1ccccc1C(O)=O)c1nc(cs1)-c1ccccc1Cl

InChI Key: InChIKey=MWIQPUXVXAVFRM-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 2 hits for monomerid = 482796   
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)
BDBM482796
PNG
(US10919869, No. 1)
GoogleScholar
UniChem
n/an/a 9.70n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial


(Human)
BDBM482796
PNG
(US10919869, No. 1)
GoogleScholar
UniChem
n/an/a 7.5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair