Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nuclear receptor coactivator 1' and Ligand = 'BDBM87272'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nuclear receptor coactivator 1 (Homo sapiens (Human))	BDBM87272 (2-(N-mesyl-2-methyl-5-nitro-anilino)-N-[4-[(2-meth...) Show SMILES COc1ccc(C)cc1NS(=O)(=O)c1ccc(NC(=O)CN(c2cc(ccc2C)[N+]([O-])=O)S(C)(=O)=O)cc1 Show InChI InChI=1S/C24H26N4O8S2/c1-16-5-12-23(36-3)21(13-16)26-38(34,35)20-10-7-18(8-11-20)25-24(29)15-27(37(4,32)33)22-14-19(28(30)31)9-6-17(22)2/h5-14,26H,15H2,1-4H3,(H,25,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.05E+4	n/a	n/a	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 (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q28914F2
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