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SMILES: CCOc1nc(ccc1NC(=O)c1coc2CC(C)(C)NC(=O)c12)C1CCN(CC1)C(C)=O

InChI Key: InChIKey=RIFHGMKOQSKFJV-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 344290   
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))		BDBM344290
PNG
(N-[6-(1-acetylpiperidin-4-yl)-2-ethoxypyridin-3-yl...)
Show SMILES CCOc1nc(ccc1NC(=O)c1coc2CC(C)(C)NC(=O)c12)C1CCN(CC1)C(C)=O
Show InChI InChI=1S/C24H30N4O5/c1-5-32-23-18(7-6-17(26-23)15-8-10-28(11-9-15)14(2)29)25-21(30)16-13-33-19-12-24(3,4)27-22(31)20(16)19/h6-7,13,15H,5,8-12H2,1-4H3,(H,25,30)(H,27,31)
PDB
MMDB

UniProtKB/SwissProt

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DrugBank
antibodypedia
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AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 3.5n/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