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BDBM50434371 AZURE A::Azure A (12)

SMILES: C[N+](C)=c1ccc2nc3ccc(N)cc3sc2c1

InChI Key: InChIKey=HMYISFASHDWPMO-UHFFFAOYSA-O

Data: 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 3 hits for monomerid = 50434371   
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
Isoform Tau-F of Microtubule-associated protein tau


(Human)
BDBM50434371
PNG
(AZURE A | Azure A (12))
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Microtubule-associated protein tau


(Human)
BDBM50434371
PNG
(AZURE A | Azure A (12))
GoogleScholar
UniChem
n/an/a 69n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Microtubule-associated protein tau


(Human)
BDBM50434371
PNG
(AZURE A | Azure A (12))
GoogleScholar
UniChem
n/an/a 2.60E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair