Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 44528   

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
Ephrin type-A receptor 4 (Mus musculus)	BDBM44528 ((4Z)-4-[(8-methyl-2-morpholin-4-yl-quinolin-3-yl)m...) Show SMILES Cc1cccc2cc(\C=C3/N=C(OC3=O)c3ccccc3)c(nc12)N1CCOCC1 |c:10| Show InChI InChI=1S/C24H21N3O3/c1-16-6-5-9-18-14-19(22(26-21(16)18)27-10-12-29-13-11-27)15-20-24(28)30-23(25-20)17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3/b20-15-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.35E+3	n/a	n/a	n/a	n/a	n/a	n/a
Sanford-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 (2008) BindingDB Entry DOI: 10.7270/Q2P55KW4
					More data for this Ligand-Target Pair
Glycoprotein 42 (Human herpesvirus 4 type 2)	BDBM44528 ((4Z)-4-[(8-methyl-2-morpholin-4-yl-quinolin-3-yl)m...) Show SMILES Cc1cccc2cc(\C=C3/N=C(OC3=O)c3ccccc3)c(nc12)N1CCOCC1 |c:10| Show InChI InChI=1S/C24H21N3O3/c1-16-6-5-9-18-14-19(22(26-21(16)18)27-10-12-29-13-11-27)15-20-24(28)30-23(25-20)17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3/b20-15-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.89E+4	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: Theodore Jardetzky; Northw...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2057DCW
					More data for this Ligand-Target Pair
Ephrin type-A receptor 4 (Mus musculus)	BDBM44528 ((4Z)-4-[(8-methyl-2-morpholin-4-yl-quinolin-3-yl)m...) Show SMILES Cc1cccc2cc(\C=C3/N=C(OC3=O)c3ccccc3)c(nc12)N1CCOCC1 |c:10| Show InChI InChI=1S/C24H21N3O3/c1-16-6-5-9-18-14-19(22(26-21(16)18)27-10-12-29-13-11-27)15-20-24(28)30-23(25-20)17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3/b20-15-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2JD4V5T
					More data for this Ligand-Target Pair