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BDBM50356669 CHEMBL1917584

SMILES: CCCS(=O)(=O)c1ccc(C)c(c1)C#Cc1cc(Cl)ccc1OCC(O)=O

InChI Key: InChIKey=QFQUBMNSUVCILE-UHFFFAOYSA-N

Data: 3 KI  5 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 8 hits for monomerid = 50356669   
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
Prostaglandin D2 receptor 2


(Human)
BDBM50356669
PNG
(CHEMBL1917584)
GoogleScholar
UniChem
n/an/a 32n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin D2 receptor


(Human)
BDBM50356669
PNG
(CHEMBL1917584)
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
Prostaglandin D2 receptor 2


(Human)
BDBM50356669
PNG
(CHEMBL1917584)
GoogleScholar
UniChem
n/an/a 81n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin D2 receptor 2


(Human)
BDBM50356669
PNG
(CHEMBL1917584)
GoogleScholar
UniChem
n/an/a 7n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Human)
BDBM50356669
PNG
(CHEMBL1917584)
GoogleScholar
UniChem
n/an/a 172n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin D2 receptor 2


(Human)
BDBM50356669
PNG
(CHEMBL1917584)
GoogleScholar
UniChem
2n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin D2 receptor 2


(Mouse)
BDBM50356669
PNG
(CHEMBL1917584)
GoogleScholar
UniChem
2.40n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prostaglandin D2 receptor


(Human)
BDBM50356669
PNG
(CHEMBL1917584)
GoogleScholar
UniChem
1.58E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair