BDBM50487951 CHEBI:42646::FLAVIOLIN

SMILES: c1c(cc(c2c1C(=O)C(=CC2=O)O)O)O

InChI Key: InChIKey=RROPNRTUMVVUED-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 4 PDB IDs match this monomer.

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 = 50487951   

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)	BDBM50487951 (CHEBI:42646 | FLAVIOLIN) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.37E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair