BDBM50412286 CHEMBL476730

SMILES: COc1c(O)cc(O)c2c1oc(cc2=O)-c1ccc(O)c(O)c1

InChI Key: InChIKey=FPSMUVCMXQTXND-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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 2 hits for monomerid = 50412286   

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
Apoptosis regulator Bcl-2 (Human)	BDBM50412286 (CHEMBL476730) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	3.61E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 (Rat)	BDBM50412286 (CHEMBL476730) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	282	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair