BDBM50286280 CHEMBL4164625

SMILES: OC(=O)CCc1ccc2[nH]c(cc2c1)-c1ccccc1Br

InChI Key: InChIKey=KCMHDHTXPXXOBR-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 = 50286280   

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)	BDBM50286280 (CHEMBL4164625) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.40	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair