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BDBM50357195 CHEMBL1914584

SMILES: [#6]-[#6]1=[#6](C#N)\[#6](-[#8]C1([#6])[#6])=[#6](/C#N)C#N

InChI Key: InChIKey=LDXMJUMPOJXMJZ-UHFFFAOYSA-N

Data: 1 IC50  2 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 3 hits for monomerid = 50357195   
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
G-protein coupled receptor 35


(Human)
BDBM50357195
PNG
(CHEMBL1914584)
GoogleScholar
UniChem
n/an/a 1.21E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 35


(Human)
BDBM50357195
PNG
(CHEMBL1914584)
GoogleScholar
UniChem
n/an/an/an/a 1.71E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 35


(Human)
BDBM50357195
PNG
(CHEMBL1914584)
GoogleScholar
UniChem
n/an/an/an/a>5.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair