BDBM241051 US9409892, 146

SMILES: CC(C)(CNC(=O)c1ncc2cc(Cc3ccccc3)ccc2c1O)C(O)=O

InChI Key: InChIKey=SIXVEKJOZTWGTE-UHFFFAOYSA-N

Data: 2 IC50

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 = 241051   

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
Prolyl hydroxylase EGLN2 (Human)	BDBM241051 (US9409892, 146) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.37E+4	n/a	n/a	n/a	n/a	7.4	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Egl nine homolog 1 (Human)	BDBM241051 (US9409892, 146) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.81E+5	n/a	n/a	n/a	n/a	7.4	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair