BindingDB logo
myBDB logout

BDBM50003139 CHEMBL545755::sec-Butyl-methyl-prop-2-ynyl-amine; oxalic acid with HCl

SMILES: CCC(C)N(C)CC#C

InChI Key: InChIKey=CJRQAPHWCGEATR-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50003139   
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
Monoamine oxidase


(Rattus norvegicus (rat))
BDBM50003139
PNG
(CHEMBL545755 | sec-Butyl-methyl-prop-2-ynyl-amine;...)
Show SMILES CCC(C)N(C)CC#C
Show InChI InChI=1S/C8H15N/c1-5-7-9(4)8(3)6-2/h1,8H,6-7H2,2-4H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.90E+4n/an/an/an/an/an/a



University of Saskatchewan

Curated by ChEMBL


Assay Description
Inhibition of Monoamine oxidase A of rat liver mitochondrial membranes


J Med Chem 35: 3705-13 (1992)


BindingDB Entry DOI: 10.7270/Q2GF0V4K
More data for this
Ligand-Target Pair
Monoamine oxidase


(Rattus norvegicus (rat))
BDBM50003139
PNG
(CHEMBL545755 | sec-Butyl-methyl-prop-2-ynyl-amine;...)
Show SMILES CCC(C)N(C)CC#C
Show InChI InChI=1S/C8H15N/c1-5-7-9(4)8(3)6-2/h1,8H,6-7H2,2-4H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 490n/an/an/an/an/an/a



University of Saskatchewan

Curated by ChEMBL


Assay Description
Compound was evaluated for the inhibition of deamination of dopamine (DA) by MAO at 5 x 10e-4 M


J Med Chem 35: 3705-13 (1992)


BindingDB Entry DOI: 10.7270/Q2GF0V4K
More data for this
Ligand-Target Pair
Monoamine Oxidase Type B (MAO-B)


(Rattus norvegicus (rat))
BDBM50003139
PNG
(CHEMBL545755 | sec-Butyl-methyl-prop-2-ynyl-amine;...)
Show SMILES CCC(C)N(C)CC#C
Show InChI InChI=1S/C8H15N/c1-5-7-9(4)8(3)6-2/h1,8H,6-7H2,2-4H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.40E+3n/an/an/an/an/an/a



University of Saskatchewan

Curated by ChEMBL


Assay Description
Inhibition of Monoamine oxidase B of rat liver mitochondrial membranes


J Med Chem 35: 3705-13 (1992)


BindingDB Entry DOI: 10.7270/Q2GF0V4K
More data for this
Ligand-Target Pair