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BDBM31793 2-aminobenzothiazole deriv., 3

SMILES: Nc1nc2ccc(cc2s1)C(=O)N1CCCCC1

InChI Key: InChIKey=RMXGLOPWFFSJAP-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 31793   
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


(Trypanosoma brucei brucei)
BDBM31793
PNG
(2-aminobenzothiazole deriv., 3)
GoogleScholar
UniChem
1.41E+5 -5.21n/an/an/an/an/a6.023


TBA



Citation and Details
More data for this
Ligand-Target Pair