BDBM50180929 CHEMBL3818142

SMILES: OC(=O)CCc1ccc(cc1F)C#Cc1cccc(OCCOCCNc2ccc([N+]([O-])=O)c3nonc23)c1

InChI Key: InChIKey=KOUPUGUYUJVULR-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 = 50180929   

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)	BDBM50180929 (CHEMBL3818142) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair