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BDBM50332178 CHEMBL1288340::NSC-65069::[1,10-Biphenyl]-2,3',4,5',6-pentol

SMILES: Oc1cc(O)cc(c1)-c1c(O)cc(O)cc1O

InChI Key: InChIKey=KICYRZIVKKYRFS-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50332178   
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
NAD(P)H dehydrogenase [quinone] 1


(Human)
BDBM50332178
PNG
(NSC-65069 | [1,10-Biphenyl]-2,3',4,5',6-pentol | C...)
GoogleScholar
UniChem
n/an/a 1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair