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BDBM50240843 2-Aminothiazole::Aminothiazole::Aminothiazoline::Basedol::CHEMBL344760::Thiazol-2-ylamine::thiazol-2-amine

SMILES: c1csc(n1)N

InChI Key: InChIKey=RAIPHJJURHTUIC-UHFFFAOYSA-N

Data: 1 KI  2 IC50

PDB links: 2 PDB IDs match this monomer.

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 = 50240843   
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
Nitric oxide synthase, inducible


(Mouse)
BDBM50240843
PNG
(Thiazol-2-ylamine | Basedol | thiazol-2-amine | 2-...)
GoogleScholar
UniChem
n/an/a 1.80E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nitric oxide synthase, inducible


(Mouse)
BDBM50240843
PNG
(Thiazol-2-ylamine | Basedol | thiazol-2-amine | 2-...)
GoogleScholar
UniChem
n/an/a 1.80E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nitric oxide synthase, brain


(Human)
BDBM50240843
PNG
(Thiazol-2-ylamine | Basedol | thiazol-2-amine | 2-...)
GoogleScholar
UniChem
1.20E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair