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BDBM50335098 6-Nitro-benzothiazol-2-ylamine::6-nitrobenzo[d]thiazol-2-amine::CHEMBL318275

SMILES: Nc1nc2ccc(cc2s1)[N+]([O-])=O

InChI Key: InChIKey=GPNAVOJCQIEKQF-UHFFFAOYSA-N

Data: 1 KI  2 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 = 50335098   
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
Pteridine reductase 1


(Leishmania major)
BDBM50335098
PNG
(6-Nitro-benzothiazol-2-ylamine | 6-nitrobenzo[d]th...)
GoogleScholar
UniChem
n/an/a 4.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Indoleamine 2,3-dioxygenase 1


(Human)
BDBM50335098
PNG
(6-Nitro-benzothiazol-2-ylamine | 6-nitrobenzo[d]th...)
GoogleScholar
UniChem
n/an/a>5.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Pteridine reductase 1


(Leishmania major)
BDBM50335098
PNG
(6-Nitro-benzothiazol-2-ylamine | 6-nitrobenzo[d]th...)
GoogleScholar
UniChem
3.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair