BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'ADAM17' and Ligand = 'BDBM50177314'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
ADAM17


(Homo sapiens (Human))
BDBM50177314
PNG
(2-[4-(2-methyl-quinolin-4-ylmethoxy)-phenyl]-1,1-d...)
Show SMILES Cc1cc(COc2ccc(cc2)N2C(CNS2(=O)=O)C(=O)NO)c2ccccc2n1
Show InChI InChI=1S/C20H20N4O5S/c1-13-10-14(17-4-2-3-5-18(17)22-13)12-29-16-8-6-15(7-9-16)24-19(20(25)23-26)11-21-30(24,27)28/h2-10,19,21,26H,11-12H2,1H3,(H,23,25)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 8.30n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibitory activity against TACE


Bioorg Med Chem Lett 16: 1028-31 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.078
BindingDB Entry DOI: 10.7270/Q26Q1WTM
More data for this
Ligand-Target Pair