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BDBM50211241 9-[3-Pyrrolidinopropionamido]-1-azabenzanthrone::CHEMBL246911::N-(7-oxo-7H-1-aza-benzo[de]anthracen-9-yl)-3-pyrrolidin-1-yl-propionamide

SMILES: O=C(CCN1CCCC1)Nc1ccc-2c(c1)C(=O)c1cccc3ccnc-2c13

InChI Key: InChIKey=IEJKCZFVBCODNC-UHFFFAOYSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50211241   
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
Acetylcholinesterase


(Electrophorus electricus (Electric eel))
BDBM50211241
PNG
(9-[3-Pyrrolidinopropionamido]-1-azabenzanthrone | ...)
Show SMILES O=C(CCN1CCCC1)Nc1ccc-2c(c1)C(=O)c1cccc3ccnc-2c13
Show InChI InChI=1S/C23H21N3O2/c27-20(9-13-26-11-1-2-12-26)25-16-6-7-17-19(14-16)23(28)18-5-3-4-15-8-10-24-22(17)21(15)18/h3-8,10,14H,1-2,9,11-13H2,(H,25,27)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.47n/an/an/an/an/an/a



Sun Yat-Sen University

Curated by ChEMBL


Assay Description
Inhibition of electric eel AChE


Bioorg Med Chem Lett 17: 3765-8 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.015
BindingDB Entry DOI: 10.7270/Q28C9X2C
More data for this
Ligand-Target Pair
Butyrylcholinesterase (BChE)


(Equus caballus (Horse))
BDBM50211241
PNG
(9-[3-Pyrrolidinopropionamido]-1-azabenzanthrone | ...)
Show SMILES O=C(CCN1CCCC1)Nc1ccc-2c(c1)C(=O)c1cccc3ccnc-2c13
Show InChI InChI=1S/C23H21N3O2/c27-20(9-13-26-11-1-2-12-26)25-16-6-7-17-19(14-16)23(28)18-5-3-4-15-8-10-24-22(17)21(15)18/h3-8,10,14H,1-2,9,11-13H2,(H,25,27)
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.41E+3n/an/an/an/an/an/a



Sun Yat-Sen University

Curated by ChEMBL


Assay Description
Inhibition of equine serum BuChE


Bioorg Med Chem Lett 17: 3765-8 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.015
BindingDB Entry DOI: 10.7270/Q28C9X2C
More data for this
Ligand-Target Pair