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BDBM50350354 CHEMBL1813277

SMILES: CN1C[C@@H](COc2ccc(C(=O)n3c(C)c(CC(O)=O)c4cc(F)ccc34)c(F)c2)Oc2ccccc12

InChI Key: InChIKey=BFWADSJIODONAN-UHFFFAOYSA-N

Data: 2 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50350354   
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


(Mouse)
BDBM50350354
PNG
(CHEMBL1813277)
GoogleScholar
UniChem
n/an/a 0.700n/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM50350354
PNG
(CHEMBL1813277)
GoogleScholar
UniChem
3.80n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50350354
PNG
(CHEMBL1813277)
GoogleScholar
UniChem
320n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair