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BDBM50367231 CHEMBL4171391

SMILES: CSc1cccc(c1)-c1ccc(cc1)C1CCc2ccc(cc2O1)[C@@H](CC(O)=O)C1CC1

InChI Key: InChIKey=XEHBGEBFRFTGDB-UHFFFAOYSA-N

Data: 2 EC50

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

Found 2 hits for monomerid = 50367231   
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)
BDBM50367231
PNG
(CHEMBL4171391)
GoogleScholar
UniChem
n/an/an/an/a 5.17E+3n/an/an/an/a


TBA



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


(Human)
BDBM50367231
PNG
(CHEMBL4171391)
GoogleScholar
UniChem
n/an/an/an/a 165n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair