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BDBM50273591 CHEMBL459962::N-(1-Methyl-1H-indol-2-ylmethyl)-N-methyl-N-phenylamine

SMILES: CN(Cc1cc2ccccc2n1C)c1ccccc1

InChI Key: InChIKey=PPQOKHMNDXEOFH-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50273591   
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


(Bos taurus)
BDBM50273591
PNG
(CHEMBL459962 | N-(1-Methyl-1H-indol-2-ylmethyl)-N-...)
Show SMILES CN(Cc1cc2ccccc2n1C)c1ccccc1
Show InChI InChI=1S/C17H18N2/c1-18(15-9-4-3-5-10-15)13-16-12-14-8-6-7-11-17(14)19(16)2/h3-12H,13H2,1-2H3
PDB
MMDB

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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
6n/an/an/an/an/an/an/an/a



Sapienza Università di Roma

Curated by ChEMBL


Assay Description
Inhibition of bovine brain mitochondrial MAO-A by fluorometric assay


Bioorg Med Chem 16: 9729-40 (2008)


Article DOI: 10.1016/j.bmc.2008.09.072
BindingDB Entry DOI: 10.7270/Q20001ZK
More data for this
Ligand-Target Pair
Monoamine oxidase


(Bos taurus)
BDBM50273591
PNG
(CHEMBL459962 | N-(1-Methyl-1H-indol-2-ylmethyl)-N-...)
Show SMILES CN(Cc1cc2ccccc2n1C)c1ccccc1
Show InChI InChI=1S/C17H18N2/c1-18(15-9-4-3-5-10-15)13-16-12-14-8-6-7-11-17(14)19(16)2/h3-12H,13H2,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
1.10E+4n/an/an/an/an/an/an/an/a



Sapienza Università di Roma

Curated by ChEMBL


Assay Description
Inhibition of bovine brain mitochondrial MAO-B by fluorometric assay


Bioorg Med Chem 16: 9729-40 (2008)


Article DOI: 10.1016/j.bmc.2008.09.072
BindingDB Entry DOI: 10.7270/Q20001ZK
More data for this
Ligand-Target Pair
Amine oxidase (flavin-containing) A


(Homo sapiens (Human))
BDBM50273591
PNG
(CHEMBL459962 | N-(1-Methyl-1H-indol-2-ylmethyl)-N-...)
Show SMILES CN(Cc1cc2ccccc2n1C)c1ccccc1
Show InChI InChI=1S/C17H18N2/c1-18(15-9-4-3-5-10-15)13-16-12-14-8-6-7-11-17(14)19(16)2/h3-12H,13H2,1-2H3
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
6.00E+6n/an/an/an/an/an/an/an/a



Bharati Vidyapeeth Deemed University

Curated by ChEMBL


Assay Description
Inhibition of MAO-A receptor


Bioorg Med Chem Lett 21: 2419-24 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.072
BindingDB Entry DOI: 10.7270/Q2QZ2C6S
More data for this
Ligand-Target Pair