new BindingDB logo
myBDB logout

BDBM50292699 (1R,2S)-ethyl 1-(4-((2-ethylquinolin-4-yl)methoxy)benzyl)-2-(hydroxycarbamoyl)cyclopropanecarboxylate::CHEMBL495538

SMILES: CCOC(=O)[C@@]1(Cc2ccc(OCc3cc(CC)nc4ccccc34)cc2)C[C@@H]1C(=O)NO

InChI Key: InChIKey=QAKROBSXHIRVDA-GJZUVCINSA-N

Data: 1 KI

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 = 50292699   
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))
BDBM50292699
PNG
((1R,2S)-ethyl 1-(4-((2-ethylquinolin-4-yl)methoxy)...)
Show SMILES CCOC(=O)[C@@]1(Cc2ccc(OCc3cc(CC)nc4ccccc34)cc2)C[C@@H]1C(=O)NO |r|
Show InChI InChI=1S/C26H28N2O5/c1-3-19-13-18(21-7-5-6-8-23(21)27-19)16-33-20-11-9-17(10-12-20)14-26(25(30)32-4-2)15-22(26)24(29)28-31/h5-13,22,31H,3-4,14-16H2,1-2H3,(H,28,29)/t22-,26+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
2n/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