BDBM50133014 (1-Methyl-1H-indol-2-yl)-(4-methyl-piperazin-1-yl)-methanone::CHEMBL128506

SMILES: CN1CCN(CC1)C(=O)c1cc2ccccc2n1C

InChI Key: InChIKey=WORMLKIVBHMAJN-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50133014   

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
Histamine H4 receptor (Homo sapiens (Human))	BDBM50133014 ((1-Methyl-1H-indol-2-yl)-(4-methyl-piperazin-1-yl)...) Show SMILES CN1CCN(CC1)C(=O)c1cc2ccccc2n1C Show InChI InChI=1S/C15H19N3O/c1-16-7-9-18(10-8-16)15(19)14-11-12-5-3-4-6-13(12)17(14)2/h3-6,11H,7-10H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson& Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]- histamine from the recombinant human histamine H4 receptor				J Med Chem 46: 3957-60 (2003) Article DOI: 10.1021/jm0341047 BindingDB Entry DOI: 10.7270/Q2QJ7J1C
					More data for this Ligand-Target Pair