Compile Data Set for Download or QSAR

Found 4 hits of ic50 for monomerid = 50538   

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
Intestinal-type alkaline phosphatase (Homo sapiens (Human))	BDBM50538 (8,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one...) Show SMILES Oc1cc2oc3c(c2cc1O)c(=O)oc1ccccc31 Show InChI InChI=1S/C15H8O5/c16-9-5-8-12(6-10(9)17)19-14-7-3-1-2-4-11(7)20-15(18)13(8)14/h1-6,16-17H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	PCBioAssay	n/a	n/a	3.52E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2RV0M5R
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Induced myeloid leukemia cell differentiation protein Mcl-1 (Homo sapiens (Human))	BDBM50538 (8,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one...) Show SMILES Oc1cc2oc3c(c2cc1O)c(=O)oc1ccccc31 Show InChI InChI=1S/C15H8O5/c16-9-5-8-12(6-10(9)17)19-14-7-3-1-2-4-11(7)20-15(18)13(8)14/h1-6,16-17H	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	PCBioAssay	n/a	n/a	6.69E+3	n/a	n/a	n/a	n/a	n/a	n/a
Emory University Molecular Libraries Screening Center Curated by PubChem BioAssay					Assay Description NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q23X8539
					More data for this Ligand-Target Pair
Albumin (Bos taurus)	BDBM50538 (8,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one...) Show SMILES Oc1cc2oc3c(c2cc1O)c(=O)oc1ccccc31 Show InChI InChI=1S/C15H8O5/c16-9-5-8-12(6-10(9)17)19-14-7-3-1-2-4-11(7)20-15(18)13(8)14/h1-6,16-17H	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	PCBioAssay	n/a	n/a	>9.42E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2RX99Q9
					More data for this Ligand-Target Pair
T cell receptor alpha variable 4 (Homo sapiens (Human))	BDBM50538 (8,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one...) Show SMILES Oc1cc2oc3c(c2cc1O)c(=O)oc1ccccc31 Show InChI InChI=1S/C15H8O5/c16-9-5-8-12(6-10(9)17)19-14-7-3-1-2-4-11(7)20-15(18)13(8)14/h1-6,16-17H	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	PCBioAssay	n/a	n/a	>9.42E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2WQ02FK
					More data for this Ligand-Target Pair