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BDBM50436204 CHEMBL109037

SMILES: NC(Cc1cc(O)c(O)cc1O)C(O)=O

InChI Key: InChIKey=YLKRUSPZOTYMAT-UHFFFAOYSA-N

Data: 4 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50436204
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
DNA-(apurinic or apyrimidinic site) endonuclease (Human)	BDBM50436204 (CHEMBL109037) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	110	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
DNA repair protein RAD52 homolog (Human)	BDBM50436204 (CHEMBL109037) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Bile acid receptor (Human)	BDBM50436204 (CHEMBL109037) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.92E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
DNA-(apurinic or apyrimidinic site) endonuclease (Human)	BDBM50436204 (CHEMBL109037) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	110	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair