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SMILES: Oc1ccc(cc1)C1=NN(CC1)c1ccccc1

InChI Key: InChIKey=FYJQHGFGZUCXNS-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50297423   
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
Amine oxidase [flavin-containing] A


(Homo sapiens (Human))
BDBM50297423
PNG
(4,5-Dihydro-(1H)-pyrazole derivative, 2h | 4-(1-ph...)
Show SMILES Oc1ccc(cc1)C1=NN(CC1)c1ccccc1 |t:8|
Show InChI InChI=1S/C15H14N2O/c18-14-8-6-12(7-9-14)15-10-11-17(16-15)13-4-2-1-3-5-13/h1-9,18H,10-11H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 73n/an/an/an/an/an/a



Università degli Studi di Roma



Assay Description
Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.


Chem Biol Drug Des 67: 206-14 (2006)


Article DOI: 10.1111/j.1747-0285.2006.00367.x
BindingDB Entry DOI: 10.7270/Q26W98JB
More data for this
Ligand-Target Pair
Amine oxidase [flavin-containing] B


(Homo sapiens (Human))
BDBM50297423
PNG
(4,5-Dihydro-(1H)-pyrazole derivative, 2h | 4-(1-ph...)
Show SMILES Oc1ccc(cc1)C1=NN(CC1)c1ccccc1 |t:8|
Show InChI InChI=1S/C15H14N2O/c18-14-8-6-12(7-9-14)15-10-11-17(16-15)13-4-2-1-3-5-13/h1-9,18H,10-11H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.00E+3n/an/an/an/an/an/a



GVK Biosciences Pvt. Ltd.

Curated by ChEMBL


Assay Description
Inhibition of MAOB


Eur J Med Chem 44: 3584-90 (2009)


Article DOI: 10.1016/j.ejmech.2009.02.031
BindingDB Entry DOI: 10.7270/Q2Z60P4F
More data for this
Ligand-Target Pair
Amine oxidase [flavin-containing] B


(Homo sapiens (Human))
BDBM50297423
PNG
(4,5-Dihydro-(1H)-pyrazole derivative, 2h | 4-(1-ph...)
Show SMILES Oc1ccc(cc1)C1=NN(CC1)c1ccccc1 |t:8|
Show InChI InChI=1S/C15H14N2O/c18-14-8-6-12(7-9-14)15-10-11-17(16-15)13-4-2-1-3-5-13/h1-9,18H,10-11H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.00E+3n/an/an/an/an/an/a



Università degli Studi di Roma



Assay Description
Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.


Chem Biol Drug Des 67: 206-14 (2006)


Article DOI: 10.1111/j.1747-0285.2006.00367.x
BindingDB Entry DOI: 10.7270/Q26W98JB
More data for this
Ligand-Target Pair