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BDBM50440157 CHEMBL2426596

InChI string: InChI=1S/C17H19FN6O2S2/c1-25-12-4-3-10(7-13(12)26-6-2-5-18)14-21-11(8-27-14)9-28-17-23-15(19)22-16(20)24-17/h3-4,7-8H,2,5-6,9H2,1H3,(H4,19,20,22,23,24)

SMILES: COc1ccc(cc1OCCCF)-c1nc(CSc2nc(N)nc(N)n2)cs1

InChI Key: InChIKey=NWPMIIVJFOGBIC-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50440157   
Target
(Institution)
LigandTarget
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Deoxycytidine kinase


(Homo sapiens)
BDBM50440157
PNG
(CHEMBL2426596)
Show SMILES COc1ccc(cc1OCCCF)-c1nc(CSc2nc(N)nc(N)n2)cs1
Show InChI InChI=1S/C17H19FN6O2S2/c1-25-12-4-3-10(7-13(12)26-6-2-5-18)14-21-11(8-27-14)9-28-17-23-15(19)22-16(20)24-17/h3-4,7-8H,2,5-6,9H2,1H3,(H4,19,20,22,23,24)
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MMDB

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PC cid
PC sid
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Similars

AffyNet 
Article
PubMed
n/an/a 297n/an/an/an/an/an/a



California NanoSystems Institute

Curated by ChEMBL


Assay Description
Inhibition of dCK in human CCRF-CEM cells assessed as inhibition of tritiated deoxycytidine [3H]-dC uptake


J Med Chem 56: 6696-708 (2013)

More data for this
Ligand-Target Pair
Deoxycytidine kinase


(Mus musculus)
BDBM50440157
PNG
(CHEMBL2426596)
Show SMILES COc1ccc(cc1OCCCF)-c1nc(CSc2nc(N)nc(N)n2)cs1
Show InChI InChI=1S/C17H19FN6O2S2/c1-25-12-4-3-10(7-13(12)26-6-2-5-18)14-21-11(8-27-14)9-28-17-23-15(19)22-16(20)24-17/h3-4,7-8H,2,5-6,9H2,1H3,(H4,19,20,22,23,24)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
n/an/a 603n/an/an/an/an/an/a



California NanoSystems Institute

Curated by ChEMBL


Assay Description
Inhibition of dCK in mouse L1210 cells assessed as inhibition of tritiated deoxycytidine [3H]-dC uptake


J Med Chem 56: 6696-708 (2013)

More data for this
Ligand-Target Pair