BDBM50412290 CHEMBL449222

SMILES: COc1cc(O)c2c(oc(cc2=O)-c2ccc(O)c(O)c2)c1O

InChI Key: InChIKey=SQYJGJIGIBPVLM-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 = 50412290   

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
Aldo-keto reductase family 1 member B1 (Rat)	BDBM50412290 (CHEMBL449222) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	229	n/a	n/a	n/a	n/a	n/a	n/a
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