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BDBM156839 US9029559, 271

SMILES: COc1ccc(nc1-c1ccccc1F)C(=O)N[C@@H](CC(O)=O)c1ccccc1F

InChI Key: InChIKey=IPEGIOOBMMNEQR-SFHVURJKSA-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 = 156839   
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
Cathepsin A (CTSA)


(Homo sapiens (Human))
BDBM156839
PNG
(US9029559, 271)
Show SMILES COc1ccc(nc1-c1ccccc1F)C(=O)N[C@@H](CC(O)=O)c1ccccc1F
Show InChI InChI=1S/C22H18F2N2O4/c1-30-19-11-10-17(25-21(19)14-7-3-5-9-16(14)24)22(29)26-18(12-20(27)28)13-6-2-4-8-15(13)23/h2-11,18H,12H2,1H3,(H,26,29)(H,27,28)/t18-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

n/an/a 41.8n/an/an/an/a5.525



SANOFI

US Patent


Assay Description
The activated cathepsin A was diluted in assay buffer (25 mM MES, pH 5.5, containing 5 mM DTT) and mixed with the test compound (dissolved in assay b...


US Patent US9029559 (2015)


BindingDB Entry DOI: 10.7270/Q22V2DW7
More data for this
Ligand-Target Pair