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BDBM50357119 CHEMBL1917417

SMILES: Cc1c(Sc2ccccc2)c2cc(C)ccc2n1CC(O)=O

InChI Key: InChIKey=PDLCIHCFWCWZDA-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 = 50357119   
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)
BDBM50357119
PNG
(CHEMBL1917417)
GoogleScholar
UniChem
n/an/a 25n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50357119
PNG
(CHEMBL1917417)
GoogleScholar
UniChem
n/an/a 20n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50357119
PNG
(CHEMBL1917417)
GoogleScholar
UniChem
n/an/a 157n/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)
BDBM50357119
PNG
(CHEMBL1917417)
GoogleScholar
UniChem
n/an/a 3.16E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair