BDBM50242273 CHEMBL469860::shamixanthone

SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-c1ccc(-[#8])c2c1oc1cc(-[#6])c3-[#8]-[#6]-[#6@@H](-[#6@@H](-[#8])-c3c1c2=O)-[#6](-[#6])=[#6]

InChI Key: InChIKey=LQRGJNXNNBOYAK-UHFFFAOYSA-N

Data: 1 IC50

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 = 50242273   

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
Calmodulin-1 (Human)	BDBM50242273 (shamixanthone | CHEMBL469860) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.92E+4	n/a	n/a	n/a	n/a	n/a	n/a
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