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BDBM50353636 CHEMBL1829802

SMILES: Oc1c(NCc2cccc(CCNS(=O)(=O)c3ccc(Cl)cc3)c2)c(=O)c1=O

InChI Key: InChIKey=CVPOHUCKSJLQHL-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 = 50353636   
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)
BDBM50353636
PNG
(CHEMBL1829802)
GoogleScholar
UniChem
n/an/an/a 359n/an/an/an/an/a


TBA



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


(Mouse)
BDBM50353636
PNG
(CHEMBL1829802)
GoogleScholar
UniChem
n/an/an/a 17n/an/an/an/an/a


TBA



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


(Human)
BDBM50353636
PNG
(CHEMBL1829802)
GoogleScholar
UniChem
n/an/a 377n/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM50353636
PNG
(CHEMBL1829802)
GoogleScholar
UniChem
n/an/a 91n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair