BDBM50306586 (R)-3-(4-(benzyloxy)phenyl)-2-(carboxyformamido)propanoic acid::CHEMBL591689::O-benzyl-N-(carboxycarbonyl)-D-tyrosine

SMILES: OC(=O)[C@@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)C(O)=O

InChI Key: InChIKey=XBNMVIZFMMWMFD-OAHLLOKOSA-N

Data: 1 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 1 hit for monomerid = 50306586   

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))	BDBM50306586 ((R)-3-(4-(benzyloxy)phenyl)-2-(carboxyformamido)pr...) Show SMILES OC(=O)[C@@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)C(O)=O |r| Show InChI InChI=1S/C18H17NO6/c20-16(18(23)24)19-15(17(21)22)10-12-6-8-14(9-7-12)25-11-13-4-2-1-3-5-13/h1-9,15H,10-11H2,(H,19,20)(H,21,22)(H,23,24)/t15-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	3.30E+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				3D Structure (crystal)