BDBM50306584 (R)-2-(carboxyformamido)-3-(4-(2-nitrobenzyloxy)phenyl)propanoic acid::CHEMBL602673
SMILES: OC(=O)[C@@H](Cc1ccc(OCc2ccccc2[N+]([O-])=O)cc1)NC(=O)C(O)=O
InChI Key: InChIKey=XILIMABFMQTKBZ-CQSZACIVSA-N
Data: 1 IC50
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)) | BDBM50306584 ((R)-2-(carboxyformamido)-3-(4-(2-nitrobenzyloxy)ph...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 1.70E+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 |