BDBM50412303 CHEMBL438292

SMILES: COc1c(OC)c(OC)c2c(oc(cc2=O)-c2ccc(O)c(O)c2)c1OC

InChI Key: InChIKey=ZDLYNMZEAFURQY-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 = 50412303   

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)	BDBM50412303 (CHEMBL438292) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	32.4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair