Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Nuclear receptor coactivator 1' and Ligand = 'BDBM87313'   

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))	BDBM87313 (1-(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimid...) Show SMILES Cc1nc(N2CCC(CC2)C(N)=O)c2c(csc2n1)-c1cccs1 Show InChI InChI=1S/C17H18N4OS2/c1-10-19-16(21-6-4-11(5-7-21)15(18)22)14-12(9-24-17(14)20-10)13-3-2-8-23-13/h2-3,8-9,11H,4-7H2,1H3,(H2,18,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	8.33E+3	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
					More data for this Ligand-Target Pair
Nuclear receptor coactivator 1 (Homo sapiens (Human))	BDBM87313 (1-(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimid...) Show SMILES Cc1nc(N2CCC(CC2)C(N)=O)c2c(csc2n1)-c1cccs1 Show InChI InChI=1S/C17H18N4OS2/c1-10-19-16(21-6-4-11(5-7-21)15(18)22)14-12(9-24-17(14)20-10)13-3-2-8-23-13/h2-3,8-9,11H,4-7H2,1H3,(H2,18,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	8.59E+3	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/Q2794387
					More data for this Ligand-Target Pair