BDBM50317247 CHEMBL4173461

SMILES: OC(=O)CNC(=O)c1ncc(cc1O)-c1cccc(F)c1

InChI Key: InChIKey=PXWOWORYDKAEJO-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50317247   

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)	BDBM50317247 (CHEMBL4173461) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.37E+4	n/a	n/a	n/a	n/a	n/a	n/a
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