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SMILES: CCOc1nc(ccc1NC(=O)c1coc2CCN(C[C@@H](C)OC(C)=O)C(=O)c12)N1CCN(CC1)C(C)=O

InChI Key: InChIKey=ADTXOJBXMSVFPB-MRXNPFEDSA-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 = 344200   
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))		BDBM344200
PNG
((2R)-1-[3-{[6-(4-acetylpiperazin-1-yl)-2-ethoxypyr...)
Show SMILES CCOc1nc(ccc1NC(=O)c1coc2CCN(C[C@@H](C)OC(C)=O)C(=O)c12)N1CCN(CC1)C(C)=O
Show InChI InChI=1S/C26H33N5O7/c1-5-36-25-20(6-7-22(28-25)30-12-10-29(11-13-30)17(3)32)27-24(34)19-15-37-21-8-9-31(26(35)23(19)21)14-16(2)38-18(4)33/h6-7,15-16H,5,8-14H2,1-4H3,(H,27,34)/t16-/m1/s1
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 1.5n/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