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BDBM50351192 CHEMBL1818107

SMILES: Nc1nc(N)c2ccc(cc2n1)-c1ccccc1

InChI Key: InChIKey=VQOBXMVKFHMZJP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50351192   
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)
BDBM50351192
PNG
(CHEMBL1818107)
GoogleScholar
UniChem
9.10n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50351192
PNG
(CHEMBL1818107)
GoogleScholar
UniChem
743n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair