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BDBM50303910 4-phenylthiazole-2-thiol::CHEMBL571436

SMILES: Sc1nc(cs1)-c1ccccc1

InChI Key: InChIKey=CYCKHTAVNBPQDB-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50303910   
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
Indoleamine 2,3-dioxygenase 1


(Human)
BDBM50303910
PNG
(4-phenylthiazole-2-thiol | CHEMBL571436)
GoogleScholar
UniChem
n/an/a 2.40E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50303910
PNG
(4-phenylthiazole-2-thiol | CHEMBL571436)
GoogleScholar
UniChem
n/an/a 2.44E+4n/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM50303910
PNG
(4-phenylthiazole-2-thiol | CHEMBL571436)
GoogleScholar
UniChem
n/an/a>8.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50303910
PNG
(4-phenylthiazole-2-thiol | CHEMBL571436)
GoogleScholar
UniChem
n/an/a 5.00E+4n/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM50303910
PNG
(4-phenylthiazole-2-thiol | CHEMBL571436)
GoogleScholar
UniChem
n/an/a 2.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50303910
PNG
(4-phenylthiazole-2-thiol | CHEMBL571436)
GoogleScholar
UniChem
n/an/a 4.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair