BDBM50231174 CHEMBL431200

SMILES: CCCCCCCCC(=O)CCc1ccc(O)c(OC)c1

InChI Key: InChIKey=CNKCFVAEACZBPL-UHFFFAOYSA-N

Data: 1 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50231174   

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
Transient receptor potential cation channel subfamily V member 1/2/4 (Rat)	BDBM50231174 (CHEMBL431200) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.13E+3	n/a	n/a	n/a	n/a
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