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BDBM50440178 CHEMBL2426568

SMILES: CCCc1sc(nc1CSc1nc(N)cc(N)n1)-c1ccc(OC)c(O)c1

InChI Key: InChIKey=UFTDEMPMKXDHOK-UHFFFAOYSA-N

Data: 1 KI  3 IC50

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 = 50440178   
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
Deoxycytidine kinase


(Human)
BDBM50440178
PNG
(CHEMBL2426568)
GoogleScholar
UniChem
n/an/a 19n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Deoxycytidine kinase


(Human)
BDBM50440178
PNG
(CHEMBL2426568)
GoogleScholar
UniChem
n/an/a 19n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Deoxycytidine kinase


(Human)
BDBM50440178
PNG
(CHEMBL2426568)
GoogleScholar
UniChem
n/an/a 26n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Deoxycytidine kinase


(Human)
BDBM50440178
PNG
(CHEMBL2426568)
GoogleScholar
UniChem
8.90n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair