BDBM43045 10-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one::10-methoxy-5H-benzothiopheno[2,3-c]quinolin-6-one::10-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one::MLS000540154::SMR000162291::cid_1779937

SMILES: COc1ccc2sc3c(c2c1)c1ccccc1[nH]c3=O

InChI Key: InChIKey=PASIMSOPHTYWDR-UHFFFAOYSA-N

Data: 3 EC50

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 = 43045   

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
nuclear receptor coactivator 1 isoform 1 (Homo sapiens (Human))	BDBM43045 (10-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one ...) Show SMILES COc1ccc2sc3c(c2c1)c1ccccc1[nH]c3=O Show InChI InChI=1S/C16H11NO2S/c1-19-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)17-16(18)15(14)20-13/h2-8H,1H3,(H,17,18)	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	n/a	n/a	1.10E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN 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/Q2FT8JGV
					More data for this Ligand-Target Pair
NCOA2 protein (Homo sapiens (Human))	BDBM43045 (10-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one ...) Show SMILES COc1ccc2sc3c(c2c1)c1ccccc1[nH]c3=O Show InChI InChI=1S/C16H11NO2S/c1-19-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)17-16(18)15(14)20-13/h2-8H,1H3,(H,17,18)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.21E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN 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/Q2QZ28CS
					More data for this Ligand-Target Pair
nuclear receptor coactivator 3 isoform a (Homo sapiens (Human))	BDBM43045 (10-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one ...) Show SMILES COc1ccc2sc3c(c2c1)c1ccccc1[nH]c3=O Show InChI InChI=1S/C16H11NO2S/c1-19-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)17-16(18)15(14)20-13/h2-8H,1H3,(H,17,18)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.12E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2707ZV7
					More data for this Ligand-Target Pair