BindingDB logo
myBDB logout

BDBM50351180 CHEMBL1818120::US8835445, 7

SMILES: CC(=O)c1cccc(c1)-c1cc2nc(N)nc(N)c2cc1C

InChI Key: InChIKey=OCMSAMCSELNFPL-UHFFFAOYSA-N

Data: 4 KI

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 4 hits for monomerid = 50351180   
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


(Staphylococcus aureus)
BDBM50351180
PNG
(CHEMBL1818120 | US8835445, 7)
GoogleScholar
UniChem
0.480n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dihydrofolate reductase


(Staphylococcus aureus)
BDBM50351180
PNG
(CHEMBL1818120 | US8835445, 7)
GoogleScholar
UniChem
0.480n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dihydrofolate reductase


(Human)
BDBM50351180
PNG
(CHEMBL1818120 | US8835445, 7)
GoogleScholar
UniChem
26.3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dihydrofolate reductase


(Human)
BDBM50351180
PNG
(CHEMBL1818120 | US8835445, 7)
GoogleScholar
UniChem
26.3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair