BDBM50168973 2-(4-Methyl-piperazin-1-yl)-1-(1-methyl-1H-pyrrol-2-yl)-2-phenyl-ethanone::CHEMBL364437

SMILES: CN1CCN(CC1)C(C(=O)c1cccn1C)c1ccccc1

InChI Key: InChIKey=KCRSMHNGPNCCPX-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 = 50168973   

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))	BDBM50168973 (2-(4-Methyl-piperazin-1-yl)-1-(1-methyl-1H-pyrrol-...) Show SMILES CN1CCN(CC1)C(C(=O)c1cccn1C)c1ccccc1 Show InChI InChI=1S/C18H23N3O/c1-19-11-13-21(14-12-19)17(15-7-4-3-5-8-15)18(22)16-9-6-10-20(16)2/h3-10,17H,11-14H2,1-2H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	347	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))	BDBM50168973 (2-(4-Methyl-piperazin-1-yl)-1-(1-methyl-1H-pyrrol-...) Show SMILES CN1CCN(CC1)C(C(=O)c1cccn1C)c1ccccc1 Show InChI InChI=1S/C18H23N3O/c1-19-11-13-21(14-12-19)17(15-7-4-3-5-8-15)18(22)16-9-6-10-20(16)2/h3-10,17H,11-14H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+5	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