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BDBM50357637 CHEMBL1915677

SMILES: CN1C[C@@H](COc2cc(C)c(cc2C)C(=O)Nc2cc(CC(O)=O)ccc2Cl)Oc2ccccc12

InChI Key: InChIKey=SNYPIGRUBSRSAK-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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

Found 2 hits for monomerid = 50357637   
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)
BDBM50357637
PNG
(CHEMBL1915677)
GoogleScholar
UniChem
n/an/a 5.10n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50357637
PNG
(CHEMBL1915677)
GoogleScholar
UniChem
1.80E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair