BDBM111039 US8614253, 3-70::US9241942, 3-70::US9963434, Compound 3-70

SMILES: COc1ccc(c(c1)C=O)O

InChI Key: InChIKey=FZHSPPYCNDYIKD-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches 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 3 hits for monomerid = 111039   

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
Serine/threonine-protein kinase/endoribonuclease IRE1 (Human)	BDBM111039 (US8614253, 3-70 | US9241942, 3-70 | US9963434, Com...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.85E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase/endoribonuclease IRE1 (Human)	BDBM111039 (US8614253, 3-70 | US9241942, 3-70 | US9963434, Com...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.85E+3	n/a	n/a	n/a	n/a	7.5	30
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase/endoribonuclease IRE1 (Human)	BDBM111039 (US8614253, 3-70 | US9241942, 3-70 | US9963434, Com...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.85E+3	n/a	n/a	n/a	n/a	7.5	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair