BDBM50415873 PIPERLONGUMININE

SMILES: CC(C)CNC(=O)\C=C\C=C\c1ccc2OCOc2c1

InChI Key: InChIKey=WHAAPCGHVWVUEX-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 = 50415873   

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 (Human)	BDBM50415873 (PIPERLONGUMININE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.31	n/a	n/a	n/a	n/a
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