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BDBM50317200 2-[10-(1,2,3,4-Tetrahydro-beta-carboline-2-yl)decyl]-1,2,3,4-tetrahydro-beta-carboline::CHEMBL1097508

SMILES: C(CCCCCN1CCc2c(C1)[nH]c1ccccc21)CCCCN1CCc2c(C1)[nH]c1ccccc21

InChI Key: InChIKey=MPNMJERUXOWHCO-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50317200   
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))
BDBM50317200
PNG
(2-[10-(1,2,3,4-Tetrahydro-beta-carboline-2-yl)decy...)
Show SMILES C(CCCCCN1CCc2c(C1)[nH]c1ccccc21)CCCCN1CCc2c(C1)[nH]c1ccccc21
Show InChI InChI=1S/C32H42N4/c1(3-5-11-19-35-21-17-27-25-13-7-9-15-29(25)33-31(27)23-35)2-4-6-12-20-36-22-18-28-26-14-8-10-16-30(26)34-32(28)24-36/h7-10,13-16,33-34H,1-6,11-12,17-24H2
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Friedrich-Schiller-Universitat Jena

Curated by ChEMBL


Assay Description
Inhibition of electric eel AChE by modified Ellman's method


J Med Chem 53: 3611-7 (2010)


Article DOI: 10.1021/jm1000024
BindingDB Entry DOI: 10.7270/Q2SJ1KS0
More data for this
Ligand-Target Pair
Butyrylcholinesterase (BuChE)


(Equus caballus (Horse))
BDBM50317200
PNG
(2-[10-(1,2,3,4-Tetrahydro-beta-carboline-2-yl)decy...)
Show SMILES C(CCCCCN1CCc2c(C1)[nH]c1ccccc21)CCCCN1CCc2c(C1)[nH]c1ccccc21
Show InChI InChI=1S/C32H42N4/c1(3-5-11-19-35-21-17-27-25-13-7-9-15-29(25)33-31(27)23-35)2-4-6-12-20-36-22-18-28-26-14-8-10-16-30(26)34-32(28)24-36/h7-10,13-16,33-34H,1-6,11-12,17-24H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.90E+3n/an/an/an/an/an/a



Friedrich-Schiller-Universitat Jena

Curated by ChEMBL


Assay Description
Inhibition of equine serum BChE by modified Ellman's method


J Med Chem 53: 3611-7 (2010)


Article DOI: 10.1021/jm1000024
BindingDB Entry DOI: 10.7270/Q2SJ1KS0
More data for this
Ligand-Target Pair