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SMILES: Cc1csc2sc(c(C)c12)-c1ccnc(SCC(=O)NCc2ccccc2)n1

InChI Key: InChIKey=BEPAWDAAQCAFBH-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 43778   

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
G2/mitotic-specific cyclin-B1 (Homo sapiens (Human))	BDBM43778 (2-[4-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)pyrim...) Show SMILES Cc1csc2sc(c(C)c12)-c1ccnc(SCC(=O)NCc2ccccc2)n1 Show InChI InChI=1S/C21H19N3OS3/c1-13-11-26-20-18(13)14(2)19(28-20)16-8-9-22-21(24-16)27-12-17(25)23-10-15-6-4-3-5-7-15/h3-9,11H,10,12H2,1-2H3,(H,23,25)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>4.98E+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 Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2833QDB
					More data for this Ligand-Target Pair
Wee1-like protein kinase (Homo sapiens (Human))	BDBM43778 (2-[4-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)pyrim...) Show SMILES Cc1csc2sc(c(C)c12)-c1ccnc(SCC(=O)NCc2ccccc2)n1 Show InChI InChI=1S/C21H19N3OS3/c1-13-11-26-20-18(13)14(2)19(28-20)16-8-9-22-21(24-16)27-12-17(25)23-10-15-6-4-3-5-7-15/h3-9,11H,10,12H2,1-2H3,(H,23,25)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>4.98E+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 Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2CV4G4R
					More data for this Ligand-Target Pair