BDBM61789 MLS000674641::N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide::N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide::N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-1-methyl-4-oxo-4,5-dihydro-1H-pyrrolo[3,2-c]quinoline-2-carboxamide::N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide::N-[3-(3,5-dimethylpiperidino)propyl]-4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carboxamide::SMR000314082::cid_16194385

SMILES: CC1CC(C)CN(CCCNC(=O)c2cc3c(n2C)c2ccccc2[nH]c3=O)C1

InChI Key: InChIKey=HMTNZOGZNYHIEQ-UHFFFAOYSA-N

Data: 2 EC50

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 = 61789   

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
Neuropeptide Y receptor type 2 (Homo sapiens (Human))	BDBM61789 (MLS000674641 | N-[3-(3,5-dimethyl-1-piperidinyl)pr...) Show SMILES CC1CC(C)CN(CCCNC(=O)c2cc3c(n2C)c2ccccc2[nH]c3=O)C1 Show InChI InChI=1S/C23H30N4O2/c1-15-11-16(2)14-27(13-15)10-6-9-24-23(29)20-12-18-21(26(20)3)17-7-4-5-8-19(17)25-22(18)28/h4-5,7-8,12,15-16H,6,9-11,13-14H2,1-3H3,(H,24,29)(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.54E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q28P5XX5
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 1 (Homo sapiens (Human))	BDBM61789 (MLS000674641 | N-[3-(3,5-dimethyl-1-piperidinyl)pr...) Show SMILES CC1CC(C)CN(CCCNC(=O)c2cc3c(n2C)c2ccccc2[nH]c3=O)C1 Show InChI InChI=1S/C23H30N4O2/c1-15-11-16(2)14-27(13-15)10-6-9-24-23(29)20-12-18-21(26(20)3)17-7-4-5-8-19(17)25-22(18)28/h4-5,7-8,12,15-16H,6,9-11,13-14H2,1-3H3,(H,24,29)(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.54E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q29P302B
					More data for this Ligand-Target Pair