BindingDB logo
myBDB logout

BDBM82209 CAS_205449::NSC_205449::PGD1

SMILES: CCCCCC(O)C=CC1C(CCCCCCC(O)=O)C(O)CC1=O

InChI Key: InChIKey=CIMMACURCPXICP-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 82209   
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


(Rat)
BDBM82209
PNG
(NSC_205449 | CAS_205449 | PGD1)
GoogleScholar
UniChem
523n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair