BDBM50273566 CHEMBL461245::N-(1H-Indol-2-ylmethyl)-N-methyl-N-phenylamine

SMILES: CN(Cc1cc2ccccc2[nH]1)c1ccccc1

InChI Key: InChIKey=KHSLYBCUWUKVBX-UHFFFAOYSA-N

Data: 3 KI

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 = 50273566   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Monoamine oxidase (Bos taurus)	BDBM50273566 (CHEMBL461245 | N-(1H-Indol-2-ylmethyl)-N-methyl-N-...) Show SMILES CN(Cc1cc2ccccc2[nH]1)c1ccccc1 Show InChI InChI=1S/C16H16N2/c1-18(15-8-3-2-4-9-15)12-14-11-13-7-5-6-10-16(13)17-14/h2-11,17H,12H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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)	BDBM50273566 (CHEMBL461245 | N-(1H-Indol-2-ylmethyl)-N-methyl-N-...) Show SMILES CN(Cc1cc2ccccc2[nH]1)c1ccccc1 Show InChI InChI=1S/C16H16N2/c1-18(15-8-3-2-4-9-15)12-14-11-13-7-5-6-10-16(13)17-14/h2-11,17H,12H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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))	BDBM50273566 (CHEMBL461245 | N-(1H-Indol-2-ylmethyl)-N-methyl-N-...) Show SMILES CN(Cc1cc2ccccc2[nH]1)c1ccccc1 Show InChI InChI=1S/C16H16N2/c1-18(15-8-3-2-4-9-15)12-14-11-13-7-5-6-10-16(13)17-14/h2-11,17H,12H2,1H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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