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BDBM50353637 CHEMBL1829803

SMILES: Clc1ccc(cc1)S(=O)(=O)NCCc1cccc(CC2C(=O)CCC2=O)c1

InChI Key: InChIKey=NEPRKEJWNUPGDD-UHFFFAOYSA-N

Data: 2 IC50  2 Kd

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 = 50353637   
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)
BDBM50353637
PNG
(CHEMBL1829803)
GoogleScholar
UniChem
n/an/an/a 1.14E+4n/an/an/an/an/a


TBA



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


(Mouse)
BDBM50353637
PNG
(CHEMBL1829803)
GoogleScholar
UniChem
n/an/an/a 1.20E+3n/an/an/an/an/a


TBA



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


(Human)
BDBM50353637
PNG
(CHEMBL1829803)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM50353637
PNG
(CHEMBL1829803)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair