BDBM50168983 1-(1-Methyl-1H-pyrrol-2-yl)-2-piperidin-1-yl-propan-1-one::CHEMBL364917

SMILES: CC(N1CCCCC1)C(=O)c1cccn1C

InChI Key: InChIKey=XUNJRFJLOXYNRL-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50168983   

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 (Rattus norvegicus (rat))	BDBM50168983 (1-(1-Methyl-1H-pyrrol-2-yl)-2-piperidin-1-yl-propa...) Show SMILES CC(N1CCCCC1)C(=O)c1cccn1C Show InChI InChI=1S/C13H20N2O/c1-11(15-9-4-3-5-10-15)13(16)12-7-6-8-14(12)2/h6-8,11H,3-5,9-10H2,1-2H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	38	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Roma La Sapienza Curated by ChEMBL					Assay Description Inhibtory concentration for rat Monoamine oxidase A				J Med Chem 48: 4220-3 (2005) Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] B (Homo sapiens (Human))	BDBM50168983 (1-(1-Methyl-1H-pyrrol-2-yl)-2-piperidin-1-yl-propa...) Show SMILES CC(N1CCCCC1)C(=O)c1cccn1C Show InChI InChI=1S/C13H20N2O/c1-11(15-9-4-3-5-10-15)13(16)12-7-6-8-14(12)2/h6-8,11H,3-5,9-10H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Roma La Sapienza Curated by ChEMBL					Assay Description Inhibitory concentration for human Monoamine oxidase B				J Med Chem 48: 4220-3 (2005) Article DOI: 10.1021/jm050172c BindingDB Entry DOI: 10.7270/Q2862FZV
					More data for this Ligand-Target Pair