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SMILES: CCOc1nc(ccc1NC(=O)c1coc2CC(C)(C)N(CCO)C(=O)c12)N1CCN(CC1)C(C)=O

InChI Key: InChIKey=SFQKFUNBQGNUPL-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 = 344280   
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))		BDBM344280
PNG
(N-[6-(4-acetylpiperazin-1-yl)-2-ethoxypyridin-3-yl...)
Show SMILES CCOc1nc(ccc1NC(=O)c1coc2CC(C)(C)N(CCO)C(=O)c12)N1CCN(CC1)C(C)=O
Show InChI InChI=1S/C25H33N5O6/c1-5-35-23-18(6-7-20(27-23)29-10-8-28(9-11-29)16(2)32)26-22(33)17-15-36-19-14-25(3,4)30(12-13-31)24(34)21(17)19/h6-7,15,31H,5,8-14H2,1-4H3,(H,26,33)
PDB
MMDB

UniProtKB/SwissProt

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DrugBank
antibodypedia
GoogleScholar
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PC cid
PC sid
UniChem
US Patent
n/an/a 5.20n/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