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BDBM50188611 CHEMBL211008::N-n-heptyl-N'-[2-(cyclohexylamino)-5-nitrobenzenesulfonyl]urea

SMILES: CCCCCCCNC(=O)NS(=O)(=O)c1cc(ccc1NC1CCCCC1)[N+]([O-])=O

InChI Key: InChIKey=GHTUFXSMIMCXKN-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 = 50188611   
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
Thromboxane A2 receptor


(Human)
BDBM50188611
PNG
(N-n-heptyl-N'-[2-(cyclohexylamino)-5-nitrobenzenes...)
GoogleScholar
UniChem
n/an/a 55.5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Thromboxane A2 receptor


(Human)
BDBM50188611
PNG
(N-n-heptyl-N'-[2-(cyclohexylamino)-5-nitrobenzenes...)
GoogleScholar
UniChem
n/an/a 2.68n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Thromboxane A2 receptor


(Human)
BDBM50188611
PNG
(N-n-heptyl-N'-[2-(cyclohexylamino)-5-nitrobenzenes...)
GoogleScholar
UniChem
n/an/a 92.9n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Thromboxane A2 receptor


(Human)
BDBM50188611
PNG
(N-n-heptyl-N'-[2-(cyclohexylamino)-5-nitrobenzenes...)
GoogleScholar
UniChem
n/an/a 2.5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair