BDBM141664 US8921389, 121

SMILES: OC(=O)CCNC(=O)c1ncc2N(Cc3ccccc3)C(=O)C(Cc2c1O)c1ccccc1

InChI Key: InChIKey=BVKHFHAMSJPSRK-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 141664   

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
Egl nine homolog 1 (Human)	BDBM141664 (US8921389, 121) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.32E+5	n/a	n/a	n/a	n/a	7.4	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair