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BDBM50264073 CHEMBL490592::N-Phenyl-4-(2-pyridinyl)-1,3-thiazol-2-amine::N-phenyl-4-(pyridin-2-yl)thiazol-2-amine::cid_873000

SMILES: N(c1nc(cs1)-c1ccccn1)c1ccccc1

InChI Key: InChIKey=VZHGZKUEVAANEJ-UHFFFAOYSA-N

Data: 3 IC50  3 EC50

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 = 50264073   
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
Transcription factor p65


(Human)
BDBM50264073
PNG
(CHEMBL490592 | cid_873000 | N-phenyl-4-(pyridin-2-...)
GoogleScholar
UniChem
n/an/an/an/a 4.16E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Human)
BDBM50264073
PNG
(CHEMBL490592 | cid_873000 | N-phenyl-4-(pyridin-2-...)
GoogleScholar
UniChem
n/an/a 6.55E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Trans-activator protein BZLF1


(HHV-4)
BDBM50264073
PNG
(CHEMBL490592 | cid_873000 | N-phenyl-4-(pyridin-2-...)
GoogleScholar
UniChem
n/an/a 6.51E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nuclear receptor subfamily 1 group I member 2


(Human)
BDBM50264073
PNG
(CHEMBL490592 | cid_873000 | N-phenyl-4-(pyridin-2-...)
GoogleScholar
UniChem
n/an/an/an/a 7.37E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aryl hydrocarbon receptor


(Human)
BDBM50264073
PNG
(CHEMBL490592 | cid_873000 | N-phenyl-4-(pyridin-2-...)
GoogleScholar
UniChem
n/an/an/an/a>1.02E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Small conductance calcium-activated potassium channel protein 3


(Human)
BDBM50264073
PNG
(CHEMBL490592 | cid_873000 | N-phenyl-4-(pyridin-2-...)
GoogleScholar
UniChem
n/an/a>3.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair