BDBM50269961 CHEMBL478523::picrotin

SMILES: CC(C)(O)[C@@H]1[C@H]2OC(=O)[C@@H]1[C@]1(O)C[C@H]3O[C@]33C(=O)O[C@H]2[C@]13C

InChI Key: InChIKey=RYEFFICCPKWYML-UHFFFAOYSA-N

Data: 1 IC50

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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 = 50269961   

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
Glycine receptor subunit alpha-2 (Rat)	BDBM50269961 (picrotin | CHEMBL478523) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.17E+5	n/a	n/a	n/a	n/a	n/a	n/a
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