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BDBM50292696 (1R,2S)-ethyl 2-(hydroxycarbamoyl)-1-(4-((2-phenylpyridin-4-yl)methoxy)benzyl)cyclopropanecarboxylate::CHEMBL496368

SMILES: CCOC(=O)[C@@]1(Cc2ccc(OCc3ccnc(c3)-c3ccccc3)cc2)C[C@@H]1C(=O)NO

InChI Key: InChIKey=JHBDZTRMXYRABN-GJZUVCINSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50292696   
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
ADAM17


(Homo sapiens (Human))
BDBM50292696
PNG
((1R,2S)-ethyl 2-(hydroxycarbamoyl)-1-(4-((2-phenyl...)
Show SMILES CCOC(=O)[C@@]1(Cc2ccc(OCc3ccnc(c3)-c3ccccc3)cc2)C[C@@H]1C(=O)NO |r|
Show InChI InChI=1S/C26H26N2O5/c1-2-32-25(30)26(16-22(26)24(29)28-31)15-18-8-10-21(11-9-18)33-17-19-12-13-27-23(14-19)20-6-4-3-5-7-20/h3-14,22,31H,2,15-17H2,1H3,(H,28,29)/t22-,26+/m1/s1
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PC cid
PC sid
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Article
PubMed
37n/an/an/an/an/an/an/an/a



Schering Plough Research Institute

Curated by ChEMBL


Assay Description
Inhibition of human recombinant TACE


Bioorg Med Chem Lett 18: 5809-14 (2009)


Article DOI: 10.1016/j.bmcl.2008.09.045
BindingDB Entry DOI: 10.7270/Q2N29WZX
More data for this
Ligand-Target Pair