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BDBM258507 US10633384, Example 2::US9493486, 2

SMILES: Clc1cc(Cl)cc(COC(=O)N2CCC3(CN(C3)C(=O)c3ccc4[nH]c(=O)oc4c3)C2)c1

InChI Key: InChIKey=FDWYOSZDAODUPT-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 258507   
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
Ataxin-2


(Homo sapiens (Human))
BDBM258507
PNG
(US10633384, Example 2 | US9493486, 2)
Show SMILES Clc1cc(Cl)cc(COC(=O)N2CCC3(CN(C3)C(=O)c3ccc4[nH]c(=O)oc4c3)C2)c1
Show InChI InChI=1S/C22H19Cl2N3O5/c23-15-5-13(6-16(24)8-15)9-31-21(30)26-4-3-22(10-26)11-27(12-22)19(28)14-1-2-17-18(7-14)32-20(29)25-17/h1-2,5-8H,3-4,9-12H2,(H,25,29)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 26n/an/an/an/an/an/a



Hoffmann-La Roche Inc.

US Patent


Assay Description
ATX inhibition was measured by a fluorescence quenching assay using a specifically labeled substrate analogue (MR121 substrate). To obtain this MR121...


US Patent US10633384 (2020)

More data for this
Ligand-Target Pair
Ectonucleotide pyrophosphatase/phosphodiesterase family member 2


(Homo sapiens (Human))
BDBM258507
PNG
(US10633384, Example 2 | US9493486, 2)
Show SMILES Clc1cc(Cl)cc(COC(=O)N2CCC3(CN(C3)C(=O)c3ccc4[nH]c(=O)oc4c3)C2)c1
Show InChI InChI=1S/C22H19Cl2N3O5/c23-15-5-13(6-16(24)8-15)9-31-21(30)26-4-3-22(10-26)11-27(12-22)19(28)14-1-2-17-18(7-14)32-20(29)25-17/h1-2,5-8H,3-4,9-12H2,(H,25,29)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 26n/an/an/an/a8.030



Hoffmann-La Roches Inc.

US Patent


Assay Description
ATX inhibition was measured by a fluorescence quenching assay using a specifically labeled substrate analogue (MR121 substrate). To obtain this MR121...


US Patent US9493486 (2016)


BindingDB Entry DOI: 10.7270/Q2VT1R1K
More data for this
Ligand-Target Pair