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BDBM50405057 CHEMBL6661

SMILES: CC(C)(C)c1ccc(cc1)N1C(N)=NC(N)=NC1(C)C

InChI Key: InChIKey=VBVURTIHSKZQNP-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50405057   
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


(Chicken)
BDBM50405057
PNG
(CHEMBL6661)
GoogleScholar
UniChem
195n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50405057
PNG
(CHEMBL6661)
GoogleScholar
UniChem
2.19E+3n/an/an/an/an/an/an/an/a


TBA



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


(Lactobacillus casei)
BDBM50405057
PNG
(CHEMBL6661)
GoogleScholar
UniChem
2.75E+5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair