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SMILES: CCN(CC)c1ccc(NC(=O)Cn2nnc(n2)-c2cccc(OC)c2OC)c(C)c1

InChI Key: InChIKey=SQEZCIORPPTUKC-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 = 59585   
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
M17 leucyl aminopeptidase


(Plasmodium falciparum 3D7)		BDBM59585
PNG
(MLS000073965 | N-(4-Diethylamino-2-methyl-phenyl)-...)
Show SMILES CCN(CC)c1ccc(NC(=O)Cn2nnc(n2)-c2cccc(OC)c2OC)c(C)c1
Show InChI InChI=1S/C22H28N6O3/c1-6-27(7-2)16-11-12-18(15(3)13-16)23-20(29)14-28-25-22(24-26-28)17-9-8-10-19(30-4)21(17)31-5/h8-13H,6-7,14H2,1-5H3,(H,23,29)
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.00E+3n/an/an/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...

PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q27W69N8
More data for this
Ligand-Target Pair