Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 46184   

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
Tyrosine-protein phosphatase non-receptor type 7 (Homo sapiens (Human))	BDBM46184 (MLS-0202048.0001 | N-[2,3-bis(2-furanyl)-6-quinoxa...) Show SMILES O=C(Nc1ccc2nc(-c3ccco3)c(nc2c1)-c1ccco1)N1CCOCC1 Show InChI InChI=1S/C21H18N4O4/c26-21(25-7-11-27-12-8-25)22-14-5-6-15-16(13-14)24-20(18-4-2-10-29-18)19(23-15)17-3-1-9-28-17/h1-6,9-10,13H,7-8,11-12H2,(H,22,26)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	693	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 (2009) BindingDB Entry DOI: 10.7270/Q21N7ZJW
					More data for this Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 7 (Homo sapiens (Human))	BDBM46184 (MLS-0202048.0001 | N-[2,3-bis(2-furanyl)-6-quinoxa...) Show SMILES O=C(Nc1ccc2nc(-c3ccco3)c(nc2c1)-c1ccco1)N1CCOCC1 Show InChI InChI=1S/C21H18N4O4/c26-21(25-7-11-27-12-8-25)22-14-5-6-15-16(13-14)24-20(18-4-2-10-29-18)19(23-15)17-3-1-9-28-17/h1-6,9-10,13H,7-8,11-12H2,(H,22,26)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.61E+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 (2009) BindingDB Entry DOI: 10.7270/Q2474894
					More data for this Ligand-Target Pair
Amyloid-beta A4 precursor protein-binding family A member 1 (Rattus norvegicus)	BDBM46184 (MLS-0202048.0001 | N-[2,3-bis(2-furanyl)-6-quinoxa...) Show SMILES O=C(Nc1ccc2nc(-c3ccco3)c(nc2c1)-c1ccco1)N1CCOCC1 Show InChI InChI=1S/C21H18N4O4/c26-21(25-7-11-27-12-8-25)22-14-5-6-15-16(13-14)24-20(18-4-2-10-29-18)19(23-15)17-3-1-9-28-17/h1-6,9-10,13H,7-8,11-12H2,(H,22,26)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.23E+4	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/Q21V5CDC
					More data for this Ligand-Target Pair