BDBM50079299 2-Oxo-3-propyl-2,3-dihydro-benzoimidazole-1-carboxylic acid [2-(4-methyl-piperazin-1-yl)-ethyl]-amide::CHEMBL97508

SMILES: CCCn1c2ccccc2n(C(=O)NCCN2CCN(C)CC2)c1=O

InChI Key: InChIKey=OMWKJSUWDWFWDI-UHFFFAOYSA-N

Data: 1 KI  1 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 = 50079299   

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
HTR4 (GUINEA PIG)	BDBM50079299 (2-Oxo-3-propyl-2,3-dihydro-benzoimidazole-1-carbox...) Show SMILES CCCn1c2ccccc2n(C(=O)NCCN2CCN(C)CC2)c1=O Show InChI InChI=1S/C18H27N5O2/c1-3-9-22-15-6-4-5-7-16(15)23(18(22)25)17(24)19-8-10-21-13-11-20(2)12-14-21/h4-7H,3,8-14H2,1-2H3,(H,19,24)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	253	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
FAES, S.A. Curated by ChEMBL					Assay Description Binding affinity against 5-hydroxytryptamine 4 receptor in guinea pig striatum using [3H]GR-113808 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
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor (Rattus norvegicus-RAT)	BDBM50079299 (2-Oxo-3-propyl-2,3-dihydro-benzoimidazole-1-carbox...) Show SMILES CCCn1c2ccccc2n(C(=O)NCCN2CCN(C)CC2)c1=O Show InChI InChI=1S/C18H27N5O2/c1-3-9-22-15-6-4-5-7-16(15)23(18(22)25)17(24)19-8-10-21-13-11-20(2)12-14-21/h4-7H,3,8-14H2,1-2H3,(H,19,24)	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