BDBM41204 2-(7-Butyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylsulfanyl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide::2-(7-butyl-1,3-dimethyl-2,6-dioxopurin-8-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide::2-[(7-butyl-1,3-dimethyl-2,6-dioxo-8-purinyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide::2-[(7-butyl-2,6-diketo-1,3-dimethyl-purin-8-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide::2-[7-butyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide::MLS000030598::SMR000002656::cid_653722

SMILES: CCCCn1c(SCC(=O)Nc2nnc(C)s2)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key: InChIKey=CBBUWAUCLQEIKW-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 = 41204   

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
RNA polymerase beta subunit (EC 2.7.7.6) (Escherichia coli)	BDBM41204 (2-(7-Butyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahyd...) Show SMILES CCCCn1c(SCC(=O)Nc2nnc(C)s2)nc2n(C)c(=O)n(C)c(=O)c12 Show InChI InChI=1S/C16H21N7O3S2/c1-5-6-7-23-11-12(21(3)16(26)22(4)13(11)25)18-15(23)27-8-10(24)17-14-20-19-9(2)28-14/h5-8H2,1-4H3,(H,17,20,24)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
PCMD Curated by PubChem BioAssay					Assay Description Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q23N21T1
					More data for this Ligand-Target Pair