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BDBM50382521 CHEMBL2022255

SMILES: COc1ccc(COc2ccc3C(CC(O)=O)COc3c2)cc1-c1c(C)cccc1C

InChI Key: InChIKey=NTLYITJZTYVBSH-UHFFFAOYSA-N

Data: 2 KI  1 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 = 50382521   
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
Free fatty acid receptor 1


(Human)
BDBM50382521
PNG
(CHEMBL2022255)
GoogleScholar
UniChem
n/an/an/an/a 24n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Free fatty acid receptor 1


(Human)
BDBM50382521
PNG
(CHEMBL2022255)
GoogleScholar
UniChem
130n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Free fatty acid receptor 1


(Rat)
BDBM50382521
PNG
(CHEMBL2022255)
GoogleScholar
UniChem
1.60E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair