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BDBM50366948 BDBM50413727::CHEMBL517945::CHEMBL611842

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(SCc3cccc(F)c3)ncnc12

InChI Key: InChIKey=LAOIXCWRAVHELQ-UHFFFAOYSA-N

Data: 2 KI

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

Found 2 hits for monomerid = 50366948   
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
Equilibrative nucleoside transporter 1


(Human)
BDBM50366948
PNG
(CHEMBL517945 | CHEMBL611842 | BDBM50413727)
GoogleScholar
UniChem
11n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Equilibrative nucleoside transporter 1


(Human)
BDBM50366948
PNG
(CHEMBL517945 | CHEMBL611842 | BDBM50413727)
GoogleScholar
UniChem
12.9n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair