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BDBM398051 US10322118, Entry 9

SMILES: c1ccc(cc1)Oc2ccc(cc2)O

InChI Key: InChIKey=ZSBDGXGICLIJGD-UHFFFAOYSA-N

Data: 1 KI 1 IC50 1 Kd 1 EC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 398051
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
Putative hydrolase (Pseudomonas aeruginosa (strain UCBPP-PA14))	BDBM398051 (US10322118, Entry 9) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Oxysterols receptor LXR-beta (Human)	BDBM398051 (US10322118, Entry 9) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.93E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Apoptosis regulator BAX (Human)	BDBM398051 (US10322118, Entry 9) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	3.70E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Oxysterols receptor LXR-beta (Human)	BDBM398051 (US10322118, Entry 9) Show SMILES Show InChI	GoogleScholar	UniChem		6.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair