BDBM50306579 (R)-2-(carboxyformamido)-3-(4-(2-fluorobenzyloxy)phenyl)propanoic acid::CHEMBL591925

SMILES: OC(=O)[C@@H](Cc1ccc(OCc2ccccc2F)cc1)NC(=O)C(O)=O

InChI Key: InChIKey=AQCSGRMDEPBHTH-OAHLLOKOSA-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 = 50306579   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Lysine-specific demethylase 4A (KDM4A) (Homo sapiens (Human))	BDBM50306579 ((R)-2-(carboxyformamido)-3-(4-(2-fluorobenzyloxy)p...) Show SMILES OC(=O)[C@@H](Cc1ccc(OCc2ccccc2F)cc1)NC(=O)C(O)=O |r| Show InChI InChI=1S/C18H16FNO6/c19-14-4-2-1-3-12(14)10-26-13-7-5-11(6-8-13)9-15(17(22)23)20-16(21)18(24)25/h1-8,15H,9-10H2,(H,20,21)(H,22,23)(H,24,25)/t15-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Oxford Curated by ChEMBL					Assay Description Inhibition of JMJD2A by MALDI-TOF assay				J Med Chem 53: 1810-8 (2010) Article DOI: 10.1021/jm901680b BindingDB Entry DOI: 10.7270/Q2959HPQ
					More data for this Ligand-Target Pair