BDBM50200348 CHEMBL3898066

SMILES: OC(=O)CCc1ccc(OCc2ccc(CN3CCC4(CC3)CC(Cc3ccccc3F)CCO4)cc2)cc1

InChI Key: InChIKey=NTUKDKSRXQZCHH-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 = 50200348   

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)	BDBM50200348 (CHEMBL3898066) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	810	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair