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BDBM102806 US8541572, 2239

SMILES: CCN1CCN(CC1)c1n[nH]c2cc(ccc12)C#C[C@]1(CN2Cc3ccc(OC)cc3C2=O)NC(=O)NC1=O

InChI Key: InChIKey=ZLMBQXBPWAMCGZ-MUUNZHRXSA-N

Data: 1 KI  1 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 102806   
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
Tumor necrosis factor


(Homo sapiens (Human))
BDBM102806
PNG
(US8541572, 2239)
Show SMILES CCN1CCN(CC1)c1n[nH]c2cc(ccc12)C#C[C@]1(CN2Cc3ccc(OC)cc3C2=O)NC(=O)NC1=O |r|
Show InChI InChI=1S/C28H29N7O4/c1-3-33-10-12-34(13-11-33)24-21-7-4-18(14-23(21)31-32-24)8-9-28(26(37)29-27(38)30-28)17-35-16-19-5-6-20(39-2)15-22(19)25(35)36/h4-7,14-15H,3,10-13,16-17H2,1-2H3,(H,31,32)(H2,29,30,37,38)/t28-/m1/s1
PDB
MMDB

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Similars

US Patent
0.170n/a 188n/an/an/an/an/an/a



Merck Sharp & Dohme Corp.

US Patent


Assay Description
Inhibition assay using TNF-alpha.


US Patent US8541572 (2013)


BindingDB Entry DOI: 10.7270/Q2QC024J
More data for this
Ligand-Target Pair