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SMILES: COc1cc(ccc1NC(=O)c1coc2CC(C)(C)CC(=O)c12)N1CCN(CC1)C(C)=O

InChI Key: InChIKey=NFNDUWXRLSREQS-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 344264   
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))		BDBM344264
PNG
(N-[4-(4-acetylpiperazin-1-yl)-2-methoxyphenyl]-6,6...)
Show SMILES COc1cc(ccc1NC(=O)c1coc2CC(C)(C)CC(=O)c12)N1CCN(CC1)C(C)=O
Show InChI InChI=1S/C24H29N3O5/c1-15(28)26-7-9-27(10-8-26)16-5-6-18(20(11-16)31-4)25-23(30)17-14-32-21-13-24(2,3)12-19(29)22(17)21/h5-6,11,14H,7-10,12-13H2,1-4H3,(H,25,30)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 4.20n/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