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BDBM50235387 CHEMBL239226

SMILES: CC(C)N(CCCCOCC(O)=O)c1cnc(-c2ccccc2)c(n1)-c1ccccc1

InChI Key: InChIKey=OJQMKCBWYCWFPU-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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 3 hits for monomerid = 50235387   
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


(Human)
BDBM50235387
PNG
(CHEMBL239226)
GoogleScholar
UniChem
n/an/an/an/a 154n/an/an/an/a


TBA



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


(Human)
BDBM50235387
PNG
(CHEMBL239226)
GoogleScholar
UniChem
n/an/a 288n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50235387
PNG
(CHEMBL239226)
GoogleScholar
UniChem
n/an/an/an/a 22n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair