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BDBM50366957 BDBM50413733::CHEMBL475104::CHEMBL611849

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

InChI Key: InChIKey=LYGQSQMEEGKZDL-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50366957   
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)
BDBM50366957
PNG
(CHEMBL475104 | CHEMBL611849 | BDBM50413733)
GoogleScholar
UniChem
20.9n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50366957
PNG
(CHEMBL475104 | CHEMBL611849 | BDBM50413733)
GoogleScholar
UniChem
21n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair