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BDBM50181523 CHEMBL3819281

SMILES: c1cc(c(cc1C#N)F)CSc2[nH]c3c(n2)C(=O)NC(=N3)N

InChI Key: InChIKey=GEUVDHJEINQZML-UHFFFAOYSA-N

Data: 2 Kd

PDB links: 2 PDB IDs match this monomer.

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 = 50181523   
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
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine diphosphokinase


(Staphylococcus aureus)
BDBM50181523
PNG
(CHEMBL3819281)
GoogleScholar
UniChem
n/an/an/a 590n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase


(Escherichia coli (strain K12))
BDBM50181523
PNG
(CHEMBL3819281)
GoogleScholar
UniChem
n/an/an/a 2.70E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair