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BDBM50200201 (S)-2-amino-N-hydroxy-3-[3-(nitrophenyl)phenyl]propanamide::CHEMBL219552

SMILES: N[C@@H](Cc1ccc(cc1)-c1cccc(c1)[N+]([O-])=O)C(=O)NO

InChI Key: InChIKey=XTQMTUGWCDMXAS-YQTOOIBONA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50200201   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Tyrosine-protein kinase CSK


(Homo sapiens (Human))
BDBM50200201
PNG
((S)-2-amino-N-hydroxy-3-[3-(nitrophenyl)phenyl]pro...)
Show SMILES N[C@@H](Cc1ccc(cc1)-c1cccc(c1)[N+]([O-])=O)C(=O)NO
Show InChI InChI=1/C15H15N3O4/c16-14(15(19)17-20)8-10-4-6-11(7-5-10)12-2-1-3-13(9-12)18(21)22/h1-7,9,14,20H,8,16H2,(H,17,19)/t14-/s2
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.10E+3n/an/an/an/an/an/a



University of Rhode Island

Curated by ChEMBL


Assay Description
Inhibition of CSK measured as poly-E4Y phosphorylation by acid precipitation assay in presence of 0.2 mM CoCl2


J Med Chem 49: 7532-9 (2006)


Article DOI: 10.1021/jm061058c
BindingDB Entry DOI: 10.7270/Q2SQ9029
More data for this
Ligand-Target Pair