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BDBM50189503 CHEMBL3828298

SMILES: CCCCCCCCCc1cc(cc(n1)O)O

InChI Key: InChIKey=JCINCSYDDSRQQC-UHFFFAOYSA-N

Data: 1 KI  4 EC50

PDB links: 1 PDB ID matches this monomer.

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 5 hits for monomerid = 50189503   
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
G-protein coupled receptor 84


(Human)
BDBM50189503
PNG
(CHEMBL3828298)
GoogleScholar
UniChem
n/an/an/an/a 501n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 84


(Human)
BDBM50189503
PNG
(CHEMBL3828298)
GoogleScholar
UniChem
n/an/an/an/a 5.00E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 84


(Human)
BDBM50189503
PNG
(CHEMBL3828298)
GoogleScholar
UniChem
n/an/an/an/a 0.189n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 84


(Human)
BDBM50189503
PNG
(CHEMBL3828298)
GoogleScholar
UniChem
n/an/an/an/a 0.189n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 84


(Human)
BDBM50189503
PNG
(CHEMBL3828298)
GoogleScholar
UniChem
1.60n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair