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BDBM50405971 CHEMBL59369

SMILES: COc1cc(Cc2cnc(N)nc2N)ccc1O

InChI Key: InChIKey=RMLFIHMTVRNTMS-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 = 50405971   
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


(Escherichia coli)
BDBM50405971
PNG
(CHEMBL59369)
GoogleScholar
UniChem
0.891n/an/an/an/an/an/an/an/a


TBA



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


(Salmonella typhi)
BDBM50405971
PNG
(CHEMBL59369)
GoogleScholar
UniChem
29n/an/an/an/an/an/an/an/a


TBA



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


(Lactobacillus casei)
BDBM50405971
PNG
(CHEMBL59369)
GoogleScholar
UniChem
339n/an/an/an/an/an/an/an/a


TBA



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


(Chicken)
BDBM50405971
PNG
(CHEMBL59369)
GoogleScholar
UniChem
4.90E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair