BindingDB logo
myBDB logout

BDBM80829 3-[(9-amino-7-ethoxy-3-acridinyl)azo]pyridine-2,6-diamine::3-[(9-amino-7-ethoxyacridin-3-yl)diazenyl]pyridine-2,6-diamine::3-[(9-azanyl-7-ethoxy-acridin-3-yl)diazenyl]pyridine-2,6-diamine::MLS002701850::SMR001565442::[6-amino-3-(9-amino-7-ethoxy-acridin-3-yl)azo-2-pyridyl]amine::cid_434695

SMILES: CCOc1ccc2nc3cc(ccc3c(N)c2c1)\N=N\c1ccc(N)nc1N

InChI Key: InChIKey=QNWGRUNKGVWOTA-CYYJNZCTSA-N

Data: 1 IC50

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 = 80829   
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
Tropomyosin alpha-1 chain


(Sus scrofa)		BDBM80829
PNG
(3-[(9-amino-7-ethoxy-3-acridinyl)azo]pyridine-2,6-...)
Show SMILES CCOc1ccc2nc3cc(ccc3c(N)c2c1)\N=N\c1ccc(N)nc1N
Show InChI InChI=1S/C20H19N7O/c1-2-28-12-4-6-15-14(10-12)19(22)13-5-3-11(9-17(13)24-15)26-27-16-7-8-18(21)25-20(16)23/h3-10H,2H2,1H3,(H2,22,24)(H4,21,23,25)/b27-26+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.27E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...

PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2GQ6W7C
More data for this
Ligand-Target Pair