null

SMILES: CCN(CC)S(=O)(=O)c1ccc(cc1)C(=O)NCCc1ccccn1

InChI Key: InChIKey=CTPCNZHBNPAZSS-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 43773   

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))	BDBM43773 (4-(diethylsulfamoyl)-N-(2-pyridin-2-ylethyl)benzam...) Show SMILES CCN(CC)S(=O)(=O)c1ccc(cc1)C(=O)NCCc1ccccn1 Show InChI InChI=1S/C18H23N3O3S/c1-3-21(4-2)25(23,24)17-10-8-15(9-11-17)18(22)20-14-12-16-7-5-6-13-19-16/h5-11,13H,3-4,12,14H2,1-2H3,(H,20,22)	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))	BDBM43773 (4-(diethylsulfamoyl)-N-(2-pyridin-2-ylethyl)benzam...) Show SMILES CCN(CC)S(=O)(=O)c1ccc(cc1)C(=O)NCCc1ccccn1 Show InChI InChI=1S/C18H23N3O3S/c1-3-21(4-2)25(23,24)17-10-8-15(9-11-17)18(22)20-14-12-16-7-5-6-13-19-16/h5-11,13H,3-4,12,14H2,1-2H3,(H,20,22)	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