BDBM50260498 CHEMBL611124

SMILES: [H][C@]1(C2OC(=O)c3c(c(O)c(O)c(O)c13)-c1c(O)c(O)c(O)c3-c4c(O)c(O)c(O)cc4C(=O)OC4COC(=O)c5cc(O)c(O)c(O)c5-c5c(O)c(O)c(O)cc5C(=O)OC4C2OC(=O)c13)[C@@]1(O)O[C@@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=GCEXRPOQEVIITL-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 = 50260498   

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
O94806/P05129/P05771/P17252/P24723/P41743/Q02156/Q04759/Q05513/Q05655/Q15139 (Human)	BDBM50260498 (CHEMBL611124) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
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