BDBM87260 5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine::5-(4-chlorophenyl)-N-[2-(4-morpholinyl)ethyl]-4-thieno[2,3-d]pyrimidinamine::MLS000528887::SMR000121362::[5-(4-Chloro-phenyl)-thieno[2,3-d]pyrimidin-4-yl]-(2-morpholin-4-yl-ethyl)-amine::[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-(2-morpholinoethyl)amine::cid_1078331

SMILES: Clc1ccc(cc1)-c1csc2ncnc(NCCN3CCOCC3)c12

InChI Key: InChIKey=OMDJAPVEUWHHQK-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 87260   

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
Alpha trans-inducing protein (VP16) (Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)	BDBM87260 (5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)thieno...) Show SMILES Clc1ccc(cc1)-c1csc2ncnc(NCCN3CCOCC3)c12 Show InChI InChI=1S/C18H19ClN4OS/c19-14-3-1-13(2-4-14)15-11-25-18-16(15)17(21-12-22-18)20-5-6-23-7-9-24-10-8-23/h1-4,11-12H,5-10H2,(H,20,21,22)	MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	8.01E+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/Q2D21W6V
					More data for this Ligand-Target Pair
nuclear receptor coactivator 3 isoform a (Homo sapiens (Human))	BDBM87260 (5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)thieno...) Show SMILES Clc1ccc(cc1)-c1csc2ncnc(NCCN3CCOCC3)c12 Show InChI InChI=1S/C18H19ClN4OS/c19-14-3-1-13(2-4-14)15-11-25-18-16(15)17(21-12-22-18)20-5-6-23-7-9-24-10-8-23/h1-4,11-12H,5-10H2,(H,20,21,22)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	8.15E+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/Q2HT2MXV
					More data for this Ligand-Target Pair
Nuclear receptor coactivator 1 (Homo sapiens (Human))	BDBM87260 (5-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)thieno...) Show SMILES Clc1ccc(cc1)-c1csc2ncnc(NCCN3CCOCC3)c12 Show InChI InChI=1S/C18H19ClN4OS/c19-14-3-1-13(2-4-14)15-11-25-18-16(15)17(21-12-22-18)20-5-6-23-7-9-24-10-8-23/h1-4,11-12H,5-10H2,(H,20,21,22)	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
					More data for this Ligand-Target Pair