BDBM50010918 CHEMBL3265141

SMILES: CCO[C@@H](c1cc(COc2cccc(c2)[C@@H](CC(O)=O)C2CC2)ccc1-c1cc(OC)ccc1F)C(C)(C)C

InChI Key: InChIKey=AAXGNQYETKQKSK-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50010918   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Free fatty acid receptor 1 (Human)	BDBM50010918 (CHEMBL3265141) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	114	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair