null

SMILES: CCCCOC(=O)CSC1=C(C#N)C(C(C#N)C(=O)N1)c1ccccc1OC

InChI Key: InChIKey=AVHZEYDDGTUYIT-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 38556   

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
Mevalonate kinase (Streptococcus pneumoniae D39)	BDBM38556 (2-[[3,5-dicyano-2-keto-4-(2-methoxyphenyl)-3,4-dih...) Show SMILES CCCCOC(=O)CSC1=C(C#N)C(C(C#N)C(=O)N1)c1ccccc1OC |c:9| Show InChI InChI=1S/C20H21N3O4S/c1-3-4-9-27-17(24)12-28-20-15(11-22)18(14(10-21)19(25)23-20)13-7-5-6-8-16(13)26-2/h5-8,14,18H,3-4,9,12H2,1-2H3,(H,23,25)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>1.00E+7	n/a	n/a	n/a	n/a	n/a	n/a
SRMLSC Curated by PubChem BioAssay					Assay Description Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q27P8WSS
					More data for this Ligand-Target Pair
Mevalonate kinase (Streptococcus pneumoniae D39)	BDBM38556 (2-[[3,5-dicyano-2-keto-4-(2-methoxyphenyl)-3,4-dih...) Show SMILES CCCCOC(=O)CSC1=C(C#N)C(C(C#N)C(=O)N1)c1ccccc1OC |c:9| Show InChI InChI=1S/C20H21N3O4S/c1-3-4-9-27-17(24)12-28-20-15(11-22)18(14(10-21)19(25)23-20)13-7-5-6-8-16(13)26-2/h5-8,14,18H,3-4,9,12H2,1-2H3,(H,23,25)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>1.00E+7	n/a	n/a	n/a	n/a	n/a	n/a
SRMLSC Curated by PubChem BioAssay					Assay Description Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2CF9NG2
					More data for this Ligand-Target Pair
Mevalonate kinase (Streptococcus pneumoniae D39)	BDBM38556 (2-[[3,5-dicyano-2-keto-4-(2-methoxyphenyl)-3,4-dih...) Show SMILES CCCCOC(=O)CSC1=C(C#N)C(C(C#N)C(=O)N1)c1ccccc1OC |c:9| Show InChI InChI=1S/C20H21N3O4S/c1-3-4-9-27-17(24)12-28-20-15(11-22)18(14(10-21)19(25)23-20)13-7-5-6-8-16(13)26-2/h5-8,14,18H,3-4,9,12H2,1-2H3,(H,23,25)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>1.00E+7	n/a	n/a	n/a	n/a	n/a	n/a
SRMLSC Curated by PubChem BioAssay					Assay Description Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q23X852V
					More data for this Ligand-Target Pair