BDBM94669 2-[(2-keto-2-piperidino-ethyl)thio]-7-methyl-pyrido[1,2-a][1,3,5]triazin-4-one::7-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-pyrido[1,2-a][1,3,5]triazin-4-one::7-methyl-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylpyrido[1,2-a][1,3,5]triazin-4-one::7-methyl-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-4-pyrido[1,2-a][1,3,5]triazinone::MLS001234902::SMR000808694::cid_7256698

SMILES: Cc1ccc2nc(SCC(=O)N3CCCCC3)nc(=O)n2c1

InChI Key: InChIKey=MNMQREAHTHHDQZ-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 94669   

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
ADP-ribosylation factor GTPase-activating protein 1 (Rattus norvegicus)	BDBM94669 (2-[(2-keto-2-piperidino-ethyl)thio]-7-methyl-pyrid...) Show SMILES Cc1ccc2nc(SCC(=O)N3CCCCC3)nc(=O)n2c1 Show InChI InChI=1S/C15H18N4O2S/c1-11-5-6-12-16-14(17-15(21)19(12)9-11)22-10-13(20)18-7-3-2-4-8-18/h5-6,9H,2-4,7-8,10H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2Q52N82
					More data for this Ligand-Target Pair