BDBM50079311 3-Isopropyl-6-methoxy-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid [2-(4-methyl-piperazin-1-yl)-ethyl]-amide::CHEMBL321970

SMILES: COc1ccc2n(C(C)C)c(=O)n(C(=O)NCCN3CCN(C)CC3)c2c1

InChI Key: InChIKey=WXYPOBXVSNEVOW-UHFFFAOYSA-N

Data: 2 IC50

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 = 50079311   

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
5-hydroxytryptamine receptor 4 (GUINEA PIG)	BDBM50079311 (3-Isopropyl-6-methoxy-2-oxo-2,3-dihydro-benzoimida...) Show SMILES COc1ccc2n(C(C)C)c(=O)n(C(=O)NCCN3CCN(C)CC3)c2c1 Show InChI InChI=1S/C19H29N5O3/c1-14(2)23-16-6-5-15(27-4)13-17(16)24(19(23)26)18(25)20-7-8-22-11-9-21(3)10-12-22/h5-6,13-14H,7-12H2,1-4H3,(H,20,25)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
FAES, S.A. Curated by ChEMBL					Assay Description Displacement of [3H]GR-113808 from 5-hydroxytryptamine 4 receptor in guinea pig striatum				J Med Chem 42: 2870-80 (1999) Article DOI: 10.1021/jm981098j BindingDB Entry DOI: 10.7270/Q24X58GN
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 3A/3B (Rattus norvegicus-RAT)	BDBM50079311 (3-Isopropyl-6-methoxy-2-oxo-2,3-dihydro-benzoimida...) Show SMILES COc1ccc2n(C(C)C)c(=O)n(C(=O)NCCN3CCN(C)CC3)c2c1 Show InChI InChI=1S/C19H29N5O3/c1-14(2)23-16-6-5-15(27-4)13-17(16)24(19(23)26)18(25)20-7-8-22-11-9-21(3)10-12-22/h5-6,13-14H,7-12H2,1-4H3,(H,20,25)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
FAES, S.A. Curated by ChEMBL					Assay Description Inhibitory concentration against 5-hydroxytryptamine 3 receptor in rat enthorinal cortex using [3H]-LY 278584 as radioligand				J Med Chem 42: 2870-80 (1999) Article DOI: 10.1021/jm981098j BindingDB Entry DOI: 10.7270/Q24X58GN
					More data for this Ligand-Target Pair