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BDBM50029804 5-(5-Biphenyl-4-yl-tetrazol-2-yl)-pentanenitrile::CHEMBL142723

SMILES: N#CCCCCn1nnc(n1)-c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=GVLALNSXEOYSKX-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50029804   
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 Type B (MAO-B)


(Rattus norvegicus (rat))
BDBM50029804
PNG
(5-(5-Biphenyl-4-yl-tetrazol-2-yl)-pentanenitrile |...)
Show SMILES N#CCCCCn1nnc(n1)-c1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C18H17N5/c19-13-5-2-6-14-23-21-18(20-22-23)17-11-9-16(10-12-17)15-7-3-1-4-8-15/h1,3-4,7-12H,2,5-6,14H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 6.00E+3n/an/an/an/an/an/a



Université Paris 7

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against rat brain Monoamine oxidase B


J Med Chem 38: 4786-92 (1996)


BindingDB Entry DOI: 10.7270/Q2T72GFV
More data for this
Ligand-Target Pair
Monoamine oxidase


(Rattus norvegicus (rat))
BDBM50029804
PNG
(5-(5-Biphenyl-4-yl-tetrazol-2-yl)-pentanenitrile |...)
Show SMILES N#CCCCCn1nnc(n1)-c1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C18H17N5/c19-13-5-2-6-14-23-21-18(20-22-23)17-11-9-16(10-12-17)15-7-3-1-4-8-15/h1,3-4,7-12H,2,5-6,14H2
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 2.60E+4n/an/an/an/an/an/a



Université Paris 7

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against rat brain Monoamine oxidase A


J Med Chem 38: 4786-92 (1996)


BindingDB Entry DOI: 10.7270/Q2T72GFV
More data for this
Ligand-Target Pair