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BDBM50172540 [2-(4-Amino-benzoyloxy)-ethyl]-dimethyl-ammonium

SMILES: C[NH+](C)CCOC(=O)c1ccc(N)cc1

InChI Key: InChIKey=MXBCQLLLJGRMJI-UHFFFAOYSA-O

Data: 1 IC50  2 Kd

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 3 hits for monomerid = 50172540   
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
PH domain leucine-rich repeat-containing protein phosphatase 2


(Homo sapiens (Human))
BDBM50172540
PNG
([2-(4-Amino-benzoyloxy)-ethyl]-dimethyl-ammonium)
Show SMILES C[NH+](C)CCOC(=O)c1ccc(N)cc1
Show InChI InChI=1S/C11H16N2O2/c1-13(2)7-8-15-11(14)9-3-5-10(12)6-4-9/h3-6H,7-8,12H2,1-2H3/p+1
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UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.00E+3n/an/an/an/an/an/a



University of California San Diego

Curated by ChEMBL


Assay Description
Inhibition of PHLPP2 phosphatase domain expressed in Escherichia coli


J Med Chem 53: 6899-911 (2010)


Article DOI: 10.1021/jm100331d
BindingDB Entry DOI: 10.7270/Q2154H8Z
More data for this
Ligand-Target Pair
cGMP-gated cation channel alpha 1


(Bos taurus)
BDBM50172540
PNG
([2-(4-Amino-benzoyloxy)-ethyl]-dimethyl-ammonium)
Show SMILES C[NH+](C)CCOC(=O)c1ccc(N)cc1
Show InChI InChI=1S/C11H16N2O2/c1-13(2)7-8-15-11(14)9-3-5-10(12)6-4-9/h3-6H,7-8,12H2,1-2H3/p+1
PDB

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KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 1.00E+7n/an/an/an/an/a



Oregon Health and Science University

Curated by ChEMBL


Assay Description
Apparent dissociation constant against Cyclic nucleotide gated channel alpha 1 at 0 mV


J Med Chem 48: 5805-12 (2005)


Article DOI: 10.1021/jm0502485
BindingDB Entry DOI: 10.7270/Q2BC40BH
More data for this
Ligand-Target Pair
cGMP-gated cation channel alpha 1


(Bos taurus)
BDBM50172540
PNG
([2-(4-Amino-benzoyloxy)-ethyl]-dimethyl-ammonium)
Show SMILES C[NH+](C)CCOC(=O)c1ccc(N)cc1
Show InChI InChI=1S/C11H16N2O2/c1-13(2)7-8-15-11(14)9-3-5-10(12)6-4-9/h3-6H,7-8,12H2,1-2H3/p+1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 2.30E+6n/an/an/an/an/a



Oregon Health and Science University

Curated by ChEMBL


Assay Description
Apparent dissociation constant against Cyclic nucleotide gated channel alpha 1 at +40 mV


J Med Chem 48: 5805-12 (2005)


Article DOI: 10.1021/jm0502485
BindingDB Entry DOI: 10.7270/Q2BC40BH
More data for this
Ligand-Target Pair