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SMILES: CCOc1nc(ccc1NC(=O)c1coc2CC3(CCC3)N(CCO)C(=O)c12)N1CCN(CC1)C(C)=O

InChI Key: InChIKey=OVTVBJHVODXZBT-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 344222   
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
High affinity nerve growth factor receptor


(Homo sapiens (Human))		BDBM344222
PNG
(N-[6-(4-acetylpiperazin-1-yl)-2-ethoxypyridin-3-yl...)
Show SMILES CCOc1nc(ccc1NC(=O)c1coc2CC3(CCC3)N(CCO)C(=O)c12)N1CCN(CC1)C(C)=O
Show InChI InChI=1S/C26H33N5O6/c1-3-36-24-19(5-6-21(28-24)30-11-9-29(10-12-30)17(2)33)27-23(34)18-16-37-20-15-26(7-4-8-26)31(13-14-32)25(35)22(18)20/h5-6,16,32H,3-4,7-15H2,1-2H3,(H,27,34)
PDB
MMDB

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antibodypedia
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PC cid
PC sid
UniChem
US Patent
n/an/a 3.10n/an/an/an/an/an/a



AbbVie Inc.

US Patent




US Patent US9777020 (2017)


BindingDB Entry DOI: 10.7270/Q2T155R7
More data for this
Ligand-Target Pair