Compile Data Set for Download or QSAR

Found 18 hits with Last Name = 'ziobrowski' and Initial = 'h'   

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
Albumin (Homo sapiens (Human))	BDBM23208 ((1R,2R,5S,8R,9R,10R,13R,14R,17S,19R)-17-hydroxy-1,...) Show SMILES [H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O)C(C)=C Show InChI InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 285 nm after 30 mins by fluorescence spectrophotometric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM50145605 (4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofura...) Show SMILES Nc1ccn([C@H]2CC[C@@H](CO)O2)c(=O)n1 |r| Show InChI InChI=1S/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8+/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	4.40E+4	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 280 nm after 2 hrs by spectrofluorimetric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM50107840 (CHEMBL3601026) Show SMILES CCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.[H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(=O)N[C@H](C)C([O-])=O)C(C)=C |r| Show InChI InChI=1S/C33H53NO4/c1-19(2)21-11-16-33(28(38)34-20(3)27(36)37)18-17-31(7)22(26(21)33)9-10-24-30(6)14-13-25(35)29(4,5)23(30)12-15-32(24,31)8/h20-26,35H,1,9-18H2,2-8H3,(H,34,38)(H,36,37)/p-1/t20-,21+,22-,23+,24-,25+,26-,30+,31-,32-,33+/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.90E+4	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 285 nm after 30 mins by fluorescence spectrophotometric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM23208 ((1R,2R,5S,8R,9R,10R,13R,14R,17S,19R)-17-hydroxy-1,...) Show SMILES [H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O)C(C)=C Show InChI InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	593	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 285 nm by fluorescence emission spectroscopic analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM50002692 ((AZT) 1-(4-Azido-5-hydroxymethyl-tetrahydro-furan-...) Show SMILES Cc1cn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)c(=O)[nH]c1=O |r| Show InChI InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8+/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	DrugBank PDB Article PubMed	n/a	n/a	n/a	4.40E+4	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 280 nm after 2 hrs by spectrofluorimetric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair				3D Structure (crystal)
Albumin (Homo sapiens (Human))	BDBM50107841 (CHEMBL3601027) Show SMILES CCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.[H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O)C(C)=C |r| Show InChI InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/p-1/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 285 nm after 30 mins by fluorescence spectrophotometric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM50107842 (CHEMBL3601028) Show SMILES C[N+](C)(C)CCO.[H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O)C(C)=C |r| Show InChI InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/p-1/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3.90E+3	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 285 nm after 30 mins by fluorescence spectrophotometric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM23208 ((1R,2R,5S,8R,9R,10R,13R,14R,17S,19R)-17-hydroxy-1,...) Show SMILES [H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O)C(C)=C Show InChI InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 295 nm after 30 mins by fluorescence spectrophotometric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM50107839 (CHEMBL3601025) Show SMILES C[N+](C)(C)CCO.[H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(=O)N[C@H](C)C([O-])=O)C(C)=C |r| Show InChI InChI=1S/C33H53NO4/c1-19(2)21-11-16-33(28(38)34-20(3)27(36)37)18-17-31(7)22(26(21)33)9-10-24-30(6)14-13-25(35)29(4,5)23(30)12-15-32(24,31)8/h20-26,35H,1,9-18H2,2-8H3,(H,34,38)(H,36,37)/p-1/t20-,21+,22-,23+,24-,25+,26-,30+,31-,32-,33+/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3.70E+4	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 295 nm after 30 mins by fluorescence spectrophotometric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM50107840 (CHEMBL3601026) Show SMILES CCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.[H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(=O)N[C@H](C)C([O-])=O)C(C)=C |r| Show InChI InChI=1S/C33H53NO4/c1-19(2)21-11-16-33(28(38)34-20(3)27(36)37)18-17-31(7)22(26(21)33)9-10-24-30(6)14-13-25(35)29(4,5)23(30)12-15-32(24,31)8/h20-26,35H,1,9-18H2,2-8H3,(H,34,38)(H,36,37)/p-1/t20-,21+,22-,23+,24-,25+,26-,30+,31-,32-,33+/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.90E+4	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 295 nm after 30 mins by fluorescence spectrophotometric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM50107841 (CHEMBL3601027) Show SMILES CCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.[H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O)C(C)=C |r| Show InChI InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/p-1/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 295 nm after 30 mins by fluorescence spectrophotometric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM50107842 (CHEMBL3601028) Show SMILES C[N+](C)(C)CCO.[H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O)C(C)=C |r| Show InChI InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/p-1/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 295 nm after 30 mins by fluorescence spectrophotometric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM50366816 (ABACAVIR | Epzicom | Ziagen) Show SMILES Nc1nc(NC2CC2)c2ncn([C@@H]3C[C@H](CO)C=C3)c2n1 |r,c:18| Show InChI InChI=1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19)/t8-,10+/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	4.40E+4	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 280 nm after 2 hrs by spectrofluorimetric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM50404252 (BMY-40900 | DDI | DIDANOSINE) Show SMILES OC[C@@H]1CC[C@@H](O1)n1cnc2c1nc[nH]c2=O |r| Show InChI InChI=1S/C10H12N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h4-7,15H,1-3H2,(H,11,12,16)/t6-,7+/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase KEGG MMDB PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	4.40E+4	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 280 nm after 2 hrs by spectrofluorimetric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM50107843 ((-)-FTC | 524W91 | BW-524W91 | CHEBI:31536 | Emtri...) Show SMILES Nc1nc(=O)n(cc1F)[C@@H]1CS[C@H](CO)O1 |r| Show InChI InChI=1S/C8H10FN3O3S/c9-4-1-12(8(14)11-7(4)10)5-3-16-6(2-13)15-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6+/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	4.40E+4	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 280 nm after 2 hrs by spectrofluorimetric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM50366817 (Epivir) Show SMILES Nc1ccn([C@@H]2CS[C@H](CO)O2)c(=O)n1 |r| Show InChI InChI=1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	4.40E+4	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 280 nm after 2 hrs by spectrofluorimetric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM50013111 (1-((2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl...) Show SMILES Cc1cn([C@@H]2O[C@H](CO)C=C2)c(=O)[nH]c1=O |r,c:9| Show InChI InChI=1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	4.40E+4	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 280 nm after 2 hrs by spectrofluorimetric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair
Albumin (Homo sapiens (Human))	BDBM50107839 (CHEMBL3601025) Show SMILES C[N+](C)(C)CCO.[H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(=O)N[C@H](C)C([O-])=O)C(C)=C |r| Show InChI InChI=1S/C33H53NO4/c1-19(2)21-11-16-33(28(38)34-20(3)27(36)37)18-17-31(7)22(26(21)33)9-10-24-30(6)14-13-25(35)29(4,5)23(30)12-15-32(24,31)8/h20-26,35H,1,9-18H2,2-8H3,(H,34,38)(H,36,37)/p-1/t20-,21+,22-,23+,24-,25+,26-,30+,31-,32-,33+/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	4.70E+4	n/a	n/a	n/a	n/a	n/a
Mercer University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human serum albumin with excitation at 285 nm after 30 mins by fluorescence spectrophotometric analysis				Bioorg Med Chem Lett 25: 3168-71 (2015) Article DOI: 10.1016/j.bmcl.2015.05.099 BindingDB Entry DOI: 10.7270/Q21N82W0
					More data for this Ligand-Target Pair