BDBM50405481 CHEMBL4175826

SMILES: COc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc(COc2ccc(cc2)C(CC(O)=O)C#CC)s1

InChI Key: InChIKey=RXPZPQWOPKSQEM-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 = 50405481   

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)	BDBM50405481 (CHEMBL4175826) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	289	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair