BDBM50273660 (R)-N-(alpha-Cyclohexylethyl)-N-(1H-indol-2-ylmethyl)amine::CHEMBL510210

SMILES: C[C@H](C1CCCCC1)N(C)Cc1cc2ccccc2[nH]1

InChI Key: InChIKey=UKIMHUAMNKODDM-CQSZACIVSA-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 = 50273660   

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)	BDBM50273660 ((R)-N-(alpha-Cyclohexylethyl)-N-(1H-indol-2-ylmeth...) Show SMILES C[C@H](C1CCCCC1)N(C)Cc1cc2ccccc2[nH]1 |r| Show InChI InChI=1S/C18H26N2/c1-14(15-8-4-3-5-9-15)20(2)13-17-12-16-10-6-7-11-18(16)19-17/h6-7,10-12,14-15,19H,3-5,8-9,13H2,1-2H3/t14-/m1/s1	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)	BDBM50273660 ((R)-N-(alpha-Cyclohexylethyl)-N-(1H-indol-2-ylmeth...) Show SMILES C[C@H](C1CCCCC1)N(C)Cc1cc2ccccc2[nH]1 |r| Show InChI InChI=1S/C18H26N2/c1-14(15-8-4-3-5-9-15)20(2)13-17-12-16-10-6-7-11-18(16)19-17/h6-7,10-12,14-15,19H,3-5,8-9,13H2,1-2H3/t14-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.90E+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))	BDBM50273660 ((R)-N-(alpha-Cyclohexylethyl)-N-(1H-indol-2-ylmeth...) Show SMILES C[C@H](C1CCCCC1)N(C)Cc1cc2ccccc2[nH]1 |r| Show InChI InChI=1S/C18H26N2/c1-14(15-8-4-3-5-9-15)20(2)13-17-12-16-10-6-7-11-18(16)19-17/h6-7,10-12,14-15,19H,3-5,8-9,13H2,1-2H3/t14-/m1/s1	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