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BDBM13130 (2R)-2-[benzyl(4-methoxybenzene)sulfonamido]-6-(dimethylamino)-N-hydroxyhexanamide::CGS 27023A Analog 62

SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)[C@H](CCCCN(C)C)C(=O)NO

InChI Key: InChIKey=MCNVXBJRJXJQBP-OAQYLSRUSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 13130   
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
Stromelysin-1


(Homo sapiens (Human))
BDBM13130
PNG
((2R)-2-[benzyl(4-methoxybenzene)sulfonamido]-6-(di...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)[C@H](CCCCN(C)C)C(=O)NO |r|
Show InChI InChI=1S/C22H31N3O5S/c1-24(2)16-8-7-11-21(22(26)23-27)25(17-18-9-5-4-6-10-18)31(28,29)20-14-12-19(30-3)13-15-20/h4-6,9-10,12-15,21,27H,7-8,11,16-17H2,1-3H3,(H,23,26)/t21-/m1/s1
PDB
MMDB

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Similars

Article
PubMed
69n/an/an/an/an/an/an/an/a



Novartis Pharmaceuticals



Assay Description
Stromelysin inhibitory activity is based on the hydrolysis of substance P by recombinant human stromelysin to generate a fragment, substance P 7-11, ...


J Med Chem 40: 2525-32 (1997)


Article DOI: 10.1021/jm960871c
BindingDB Entry DOI: 10.7270/Q2MW2FC7
More data for this
Ligand-Target Pair