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BDBM50204544 CHEMBL262766

SMILES: Cc1nnsc1C(=O)Nc1ccc(cc1)-n1nc(cc1C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=XPRZIORDEVHURQ-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50204544   
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
Short transient receptor potential channel 3


(Human)
BDBM50204544
PNG
(CHEMBL262766)
GoogleScholar
UniChem
n/an/a 4.21E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Calcium release-activated calcium channel protein/Stromal interaction molecule 1


(Rat)
BDBM50204544
PNG
(CHEMBL262766)
GoogleScholar
UniChem
n/an/a 590n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Short transient receptor potential channel 5


(Human)
BDBM50204544
PNG
(CHEMBL262766)
GoogleScholar
UniChem
n/an/a 300n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Calcium release-activated calcium channel protein 1


(Human)
BDBM50204544
PNG
(CHEMBL262766)
GoogleScholar
UniChem
n/an/a 2.80E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair