Compile Data Set for Download or QSAR

Found 88 hits with Last Name = 'delisle' and Initial = 'dm'   

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
Genome polyprotein (Human rhinovirus B)	BDBM50055234 (1-(6-Methoxy-naphthalen-2-ylmethyl)-2,3-dioxo-2,3-...) Show SMILES COc1ccc2cc(CN3C(=O)C(=O)c4cc(ccc34)C(N)=O)ccc2c1 Show InChI InChI=1S/C21H16N2O4/c1-27-16-6-4-13-8-12(2-3-14(13)9-16)11-23-18-7-5-15(20(22)25)10-17(18)19(24)21(23)26/h2-10H,11H2,1H3,(H2,22,25)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055213 (1-(3,5-Dihydroxy-benzyl)-2,3-dioxo-2,3-dihydro-1H-...) Show SMILES NC(=O)c1ccc2N(Cc3cc(O)cc(O)c3)C(=O)C(=O)c2c1 Show InChI InChI=1S/C16H12N2O5/c17-15(22)9-1-2-13-12(5-9)14(21)16(23)18(13)7-8-3-10(19)6-11(20)4-8/h1-6,19-20H,7H2,(H2,17,22)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055218 (1-(2-naphthlmethyl) isatin-5-carboxamide | 1-Napht...) Show SMILES NC(=O)c1ccc2N(Cc3ccc4ccccc4c3)C(=O)C(=O)c2c1 Show InChI InChI=1S/C20H14N2O3/c21-19(24)15-7-8-17-16(10-15)18(23)20(25)22(17)11-12-5-6-13-3-1-2-4-14(13)9-12/h1-10H,11H2,(H2,21,24)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055232 (1-(6-Hydroxy-naphthalen-2-ylmethyl)-2,3-dioxo-2,3-...) Show SMILES NC(=O)c1ccc2N(Cc3ccc4cc(O)ccc4c3)C(=O)C(=O)c2c1 Show InChI InChI=1S/C20H14N2O4/c21-19(25)14-4-6-17-16(9-14)18(24)20(26)22(17)10-11-1-2-13-8-15(23)5-3-12(13)7-11/h1-9,23H,10H2,(H2,21,25)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055217 (1-(3,4-Dimethyl-benzyl)-2,3-dioxo-2,3-dihydro-1H-i...) Show SMILES Cc1ccc(CN2C(=O)C(=O)c3cc(ccc23)C(N)=O)cc1C Show InChI InChI=1S/C18H16N2O3/c1-10-3-4-12(7-11(10)2)9-20-15-6-5-13(17(19)22)8-14(15)16(21)18(20)23/h3-8H,9H2,1-2H3,(H2,19,22)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055225 (1-(4-Methyl-benzyl)-2,3-dioxo-2,3-dihydro-1H-indol...) Show SMILES Cc1ccc(CN2C(=O)C(=O)c3cc(ccc23)C(N)=O)cc1 Show InChI InChI=1S/C17H14N2O3/c1-10-2-4-11(5-3-10)9-19-14-7-6-12(16(18)21)8-13(14)15(20)17(19)22/h2-8H,9H2,1H3,(H2,18,21)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055212 (1-(3-Hydroxy-benzyl)-2,3-dioxo-2,3-dihydro-1H-indo...) Show SMILES NC(=O)c1ccc2N(Cc3cccc(O)c3)C(=O)C(=O)c2c1 Show InChI InChI=1S/C16H12N2O4/c17-15(21)10-4-5-13-12(7-10)14(20)16(22)18(13)8-9-2-1-3-11(19)6-9/h1-7,19H,8H2,(H2,17,21)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055220 (1-Benzyl-2,3-dioxo-2,3-dihydro-1H-indole-5-carboxy...) Show SMILES NC(=O)c1ccc2N(Cc3ccccc3)C(=O)C(=O)c2c1 Show InChI InChI=1S/C16H12N2O3/c17-15(20)11-6-7-13-12(8-11)14(19)16(21)18(13)9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,20)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055229 (1-(3,5-Dimethoxy-benzyl)-2,3-dioxo-2,3-dihydro-1H-...) Show SMILES COc1cc(CN2C(=O)C(=O)c3cc(ccc23)C(N)=O)cc(OC)c1 Show InChI InChI=1S/C18H16N2O5/c1-24-12-5-10(6-13(8-12)25-2)9-20-15-4-3-11(17(19)22)7-14(15)16(21)18(20)23/h3-8H,9H2,1-2H3,(H2,19,22)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055226 (2,3-Dioxo-1-(3-phenyl-propyl)-2,3-dihydro-1H-indol...) Show SMILES NC(=O)c1ccc2N(CCCc3ccccc3)C(=O)C(=O)c2c1 Show InChI InChI=1S/C18H16N2O3/c19-17(22)13-8-9-15-14(11-13)16(21)18(23)20(15)10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10H2,(H2,19,22)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	27	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055214 (1-(3-Methoxy-benzyl)-2,3-dioxo-2,3-dihydro-1H-indo...) Show SMILES COc1cccc(CN2C(=O)C(=O)c3cc(ccc23)C(N)=O)c1 Show InChI InChI=1S/C17H14N2O4/c1-23-12-4-2-3-10(7-12)9-19-14-6-5-11(16(18)21)8-13(14)15(20)17(19)22/h2-8H,9H2,1H3,(H2,18,21)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	29	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50065621 (CHEMBL94688 | [(S)-1-((S)-1-{(S)-3-Carbamoyl-1-[2-...) Show SMILES CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)\C=C1/CCCOC1=O Show InChI InChI=1S/C33H42N4O7/c1-22(2)18-27(37-33(42)44-21-24-12-7-4-8-13-24)31(40)36-28(19-23-10-5-3-6-11-23)30(39)35-26(15-16-29(34)38)20-25-14-9-17-43-32(25)41/h3-8,10-13,20,22,26-28H,9,14-19,21H2,1-2H3,(H2,34,38)(H,35,39)(H,36,40)(H,37,42)/b25-20+/t26-,27-,28-/m0/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Catalytic rate constant (Kobs/[I]) of the compound was evaluated against human rhinovirus (HRV) serotype 14 3C Protease (3CP)				J Med Chem 41: 2806-18 (1998) Article DOI: 10.1021/jm980068d BindingDB Entry DOI: 10.7270/Q29G5KZQ
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055230 (1-Biphenyl-4-ylmethyl-2,3-dioxo-2,3-dihydro-1H-ind...) Show SMILES NC(=O)c1ccc2N(Cc3ccc(cc3)-c3ccccc3)C(=O)C(=O)c2c1 Show InChI InChI=1S/C22H16N2O3/c23-21(26)17-10-11-19-18(12-17)20(25)22(27)24(19)13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-12H,13H2,(H2,23,26)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	48	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50087766 (1-Oxo-1H-indene-5-carboxylic acid amide | CHEMBL47...) Show SMILES NC(=O)c1ccc2C(=O)C=Cc2c1 |c:9| Show InChI InChI=1S/C10H7NO2/c11-10(13)7-1-3-8-6(5-7)2-4-9(8)12/h1-5H,(H2,11,13)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	120	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals Inc. Curated by ChEMBL					Assay Description The compound was tested for binding affinity of Human Rhinovirus (HRV) 3C Protease.				J Med Chem 43: 1670-83 (2000) BindingDB Entry DOI: 10.7270/Q2GX49ST
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50087780 (3-(3-Oxo-3-phenyl-propenyl)-benzamide | CHEMBL2949...) Show SMILES NC(=O)c1cccc(\C=C\C(=O)c2ccccc2)c1 Show InChI InChI=1S/C16H13NO2/c17-16(19)14-8-4-5-12(11-14)9-10-15(18)13-6-2-1-3-7-13/h1-11H,(H2,17,19)/b10-9+	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals Inc. Curated by ChEMBL					Assay Description The compound was tested for binding affinity of Human Rhinovirus (HRV) 3C Protease.				J Med Chem 43: 1670-83 (2000) BindingDB Entry DOI: 10.7270/Q2GX49ST
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055228 (5-Acetyl-1-methyl-1H-indole-2,3-dione | CHEMBL1498...) Show SMILES CN1C(=O)C(=O)c2cc(ccc12)C(C)=O Show InChI InChI=1S/C11H9NO3/c1-6(13)7-3-4-9-8(5-7)10(14)11(15)12(9)2/h3-5H,1-2H3	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50087767 (3-(3-Carbamoyl-phenyl)-2-cyano-acrylic acid ethyl ...) Show SMILES CCOC(=O)C(=C\c1cccc(c1)C(N)=O)\C#N Show InChI InChI=1S/C13H12N2O3/c1-2-18-13(17)11(8-14)7-9-4-3-5-10(6-9)12(15)16/h3-7H,2H2,1H3,(H2,15,16)/b11-7+	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals Inc. Curated by ChEMBL					Assay Description The compound was tested for irreversible inhibition of Human Rhinovirus (HRV) 3C Protease.				J Med Chem 43: 1670-83 (2000) BindingDB Entry DOI: 10.7270/Q2GX49ST
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50087770 (3-(3-Oxo-3-pyridin-2-yl-propenyl)-benzamide | CHEM...) Show SMILES NC(=O)c1cccc(\C=C\C(=O)c2ccccn2)c1 Show InChI InChI=1S/C15H12N2O2/c16-15(19)12-5-3-4-11(10-12)7-8-14(18)13-6-1-2-9-17-13/h1-10H,(H2,16,19)/b8-7+	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals Inc. Curated by ChEMBL					Assay Description The compound was tested for binding affinity of Human Rhinovirus (HRV) 3C Protease.				J Med Chem 43: 1670-83 (2000) BindingDB Entry DOI: 10.7270/Q2GX49ST
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50087772 (3-[3-(4-Methoxy-phenyl)-3-oxo-propenyl]-benzamide ...) Show SMILES COc1ccc(cc1)C(=O)\C=C\c1cccc(c1)C(N)=O Show InChI InChI=1S/C17H15NO3/c1-21-15-8-6-13(7-9-15)16(19)10-5-12-3-2-4-14(11-12)17(18)20/h2-11H,1H3,(H2,18,20)/b10-5+	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals Inc. Curated by ChEMBL					Assay Description The compound was tested for binding affinity of Human Rhinovirus (HRV) 3C Protease.				J Med Chem 43: 1670-83 (2000) BindingDB Entry DOI: 10.7270/Q2GX49ST
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50087769 (3-(3-Furan-2-yl-3-oxo-propenyl)-benzamide | CHEMBL...) Show SMILES NC(=O)c1cccc(\C=C\C(=O)c2ccco2)c1 Show InChI InChI=1S/C14H11NO3/c15-14(17)11-4-1-3-10(9-11)6-7-12(16)13-5-2-8-18-13/h1-9H,(H2,15,17)/b7-6+	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals Inc. Curated by ChEMBL					Assay Description The compound was tested for binding affinity of Human Rhinovirus (HRV) 3C Protease.				J Med Chem 43: 1670-83 (2000) BindingDB Entry DOI: 10.7270/Q2GX49ST
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055231 (5-Methanesulfinyl-1-methyl-1H-indole-2,3-dione | C...) Show SMILES CN1C(=O)C(=O)c2cc(ccc12)S(C)=O Show InChI InChI=1S/C10H9NO3S/c1-11-8-4-3-6(15(2)14)5-7(8)9(12)10(11)13/h3-5H,1-2H3	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	8.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50087768 (3-[3-(4-Dimethylamino-phenyl)-3-oxo-propenyl]-benz...) Show SMILES CN(C)c1ccc(cc1)C(=O)\C=C\c1cccc(c1)C(N)=O Show InChI InChI=1S/C18H18N2O2/c1-20(2)16-9-7-14(8-10-16)17(21)11-6-13-4-3-5-15(12-13)18(19)22/h3-12H,1-2H3,(H2,19,22)/b11-6+	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals Inc. Curated by ChEMBL					Assay Description The compound was tested for binding affinity of Human Rhinovirus (HRV) 3C Protease.				J Med Chem 43: 1670-83 (2000) BindingDB Entry DOI: 10.7270/Q2GX49ST
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055224 (1-Methyl-5-nitro-1H-indole-2,3-dione | CHEMBL29362...) Show SMILES CN1C(=O)C(=O)c2cc(ccc12)[N+]([O-])=O Show InChI InChI=1S/C9H6N2O4/c1-10-7-3-2-5(11(14)15)4-6(7)8(12)9(10)13/h2-4H,1H3	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	9.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055219 (1-Methyl-2,3-dioxo-2,3-dihydro-1H-indole-5-carboxy...) Show SMILES CN1C(=O)C(=O)c2cc(ccc12)C(O)=O Show InChI InChI=1S/C10H7NO4/c1-11-7-3-2-5(10(14)15)4-6(7)8(12)9(11)13/h2-4H,1H3,(H,14,15)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055227 (1-Methyl-2,3-dioxo-2,3-dihydro-1H-indole-5-carboth...) Show SMILES CN1C(=O)C(=O)c2cc(ccc12)C(N)=S Show InChI InChI=1S/C10H8N2O2S/c1-12-7-3-2-5(9(11)15)4-6(7)8(13)10(12)14/h2-4H,1H3,(H2,11,15)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055222 (1-Methyl-2,3-dioxo-2,3-dihydro-1H-indole-5-carboxy...) Show SMILES CNC(=O)c1ccc2N(C)C(=O)C(=O)c2c1 Show InChI InChI=1S/C11H10N2O3/c1-12-10(15)6-3-4-8-7(5-6)9(14)11(16)13(8)2/h3-5H,1-2H3,(H,12,15)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50087773 (3-(3-Oxo-but-1-enyl)-benzamide | CHEMBL47015) Show SMILES CC(=O)C=Cc1cccc(c1)C(N)=O |w:3.2| Show InChI InChI=1S/C11H11NO2/c1-8(13)5-6-9-3-2-4-10(7-9)11(12)14/h2-7H,1H3,(H2,12,14)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals Inc. Curated by ChEMBL					Assay Description The compound was tested for binding affinity of Human Rhinovirus (HRV) 3C Protease.				J Med Chem 43: 1670-83 (2000) BindingDB Entry DOI: 10.7270/Q2GX49ST
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM10301 (CHEMBL64582 | Isatin analog 5 | methyl 1-methyl-2,...) Show SMILES COC(=O)c1ccc2N(C)C(=O)C(=O)c2c1 Show InChI InChI=1S/C11H9NO4/c1-12-8-4-3-6(11(15)16-2)5-7(8)9(13)10(12)14/h3-5H,1-2H3	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM10302 (5-iodo-1-methyl-2,3-dihydro-1H-indole-2,3-dione | ...) Show SMILES CN1C(=O)C(=O)c2cc(I)ccc12 Show InChI InChI=1S/C9H6INO2/c1-11-7-3-2-5(10)4-6(7)8(12)9(11)13/h2-4H,1H3	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055233 (1-Methyl-2,3-dioxo-2,3-dihydro-1H-indole-5-carboxy...) Show SMILES CN(C)C(=O)c1ccc2N(C)C(=O)C(=O)c2c1 Show InChI InChI=1S/C12H12N2O3/c1-13(2)11(16)7-4-5-9-8(6-7)10(15)12(17)14(9)3/h4-6H,1-3H3	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM10303 (1-methyl-2,3-dioxo-2,3-dihydro-1H-indole-5-carboni...) Show SMILES CN1C(=O)C(=O)c2cc(ccc12)C#N Show InChI InChI=1S/C10H6N2O2/c1-12-8-3-2-6(5-11)4-7(8)9(13)10(12)14/h2-4H,1H3	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50055223 (5-Chloro-1-methyl-1H-indole-2,3-dione | CHEMBL3443...) Show SMILES CN1C(=O)C(=O)c2cc(Cl)ccc12 Show InChI InChI=1S/C9H6ClNO2/c1-11-7-3-2-5(10)4-6(7)8(12)9(11)13/h2-4H,1H3	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	5.90E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM10304 (1-methyl-2,3-dihydro-1H-indole-2,3-dione | CHEMBL6...) Show SMILES CN1C(=O)C(=O)c2ccccc12 Show InChI InChI=1S/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H3	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of human rhinovirus 3C protease				J Med Chem 39: 5072-82 (1997) Article DOI: 10.1021/jm960603e BindingDB Entry DOI: 10.7270/Q2K936MP
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50087787 (3-Formyl-benzamide | CHEMBL43885) Show SMILES NC(=O)c1cccc(C=O)c1 Show InChI InChI=1S/C8H7NO2/c9-8(11)7-3-1-2-6(4-7)5-10/h1-5H,(H2,9,11)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	1.04E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Agouron Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibition of Human Rhinovirus (HRV-14) 3C Protease				J Med Chem 43: 1670-83 (2000) BindingDB Entry DOI: 10.7270/Q2GX49ST
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483878 (CHEMBL1773312) Show SMILES ON1CCc2c(ncc3n(Cc4ccc(F)cc4)ccc23)C1=O Show InChI InChI=1S/C17H14FN3O2/c18-12-3-1-11(2-4-12)10-20-7-5-13-14-6-8-21(23)17(22)16(14)19-9-15(13)20/h1-5,7,9,23H,6,8,10H2	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.90	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483859 (CHEMBL1773408) Show SMILES CC(C)(O)CCc1cn(Cc2ccc(F)cc2)c2cnc3C(=O)N(O)CCc3c12 Show InChI InChI=1S/C22H24FN3O3/c1-22(2,28)9-7-15-13-25(12-14-3-5-16(23)6-4-14)18-11-24-20-17(19(15)18)8-10-26(29)21(20)27/h3-6,11,13,28-29H,7-10,12H2,1-2H3	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	8.80	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483864 (CHEMBL1773322) Show SMILES ON1CCc2c(ncc3n(Cc4ccc(F)cc4)cc(CN4CCC(F)(F)C4)c23)C1=O Show InChI InChI=1S/C22H21F3N4O2/c23-16-3-1-14(2-4-16)10-28-12-15(11-27-8-6-22(24,25)13-27)19-17-5-7-29(31)21(30)20(17)26-9-18(19)28/h1-4,9,12,31H,5-8,10-11,13H2	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483863 (CHEMBL1773324) Show SMILES ON1CCc2c(ncc3n(Cc4ccc(F)cc4)cc(COCc4ccccn4)c23)C1=O Show InChI InChI=1S/C24H21FN4O3/c25-18-6-4-16(5-7-18)12-28-13-17(14-32-15-19-3-1-2-9-26-19)22-20-8-10-29(31)24(30)23(20)27-11-21(22)28/h1-7,9,11,13,31H,8,10,12,14-15H2	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483871 (CHEMBL1773323) Show SMILES ON1CCc2c(ncc3n(Cc4ccc(F)cc4)cc(COCCc4ccccn4)c23)C1=O Show InChI InChI=1S/C25H23FN4O3/c26-19-6-4-17(5-7-19)14-29-15-18(16-33-12-9-20-3-1-2-10-27-20)23-21-8-11-30(32)25(31)24(21)28-13-22(23)29/h1-7,10,13,15,32H,8-9,11-12,14,16H2	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483856 (CHEMBL1773413) Show SMILES CN(C)S(=O)(=O)c1cn(Cc2ccc(F)cc2)c2cnc3C(=O)N(O)CCc3c12 Show InChI InChI=1S/C19H19FN4O4S/c1-22(2)29(27,28)16-11-23(10-12-3-5-13(20)6-4-12)15-9-21-18-14(17(15)16)7-8-24(26)19(18)25/h3-6,9,11,26H,7-8,10H2,1-2H3	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483860 (CHEMBL1773406) Show SMILES ON1CCc2c(ncc3n(Cc4ccc(F)cc4)cc(CCCN4CCOCC4)c23)C1=O Show InChI InChI=1S/C24H27FN4O3/c25-19-5-3-17(4-6-19)15-28-16-18(2-1-8-27-10-12-32-13-11-27)22-20-7-9-29(31)24(30)23(20)26-14-21(22)28/h3-6,14,16,31H,1-2,7-13,15H2	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483861 (CHEMBL1773405) Show SMILES ON1CCc2c(ncc3n(Cc4ccc(F)cc4)cc(CCC(O)=O)c23)C1=O Show InChI InChI=1S/C20H18FN3O4/c21-14-4-1-12(2-5-14)10-23-11-13(3-6-17(25)26)18-15-7-8-24(28)20(27)19(15)22-9-16(18)23/h1-2,4-5,9,11,28H,3,6-8,10H2,(H,25,26)	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483868 (CHEMBL1773410) Show SMILES ON1CCc2c(ncc3n(Cc4ccc(F)cc4)cc(CCC(F)(F)F)c23)C1=O Show InChI InChI=1S/C20H17F4N3O2/c21-14-3-1-12(2-4-14)10-26-11-13(5-7-20(22,23)24)17-15-6-8-27(29)19(28)18(15)25-9-16(17)26/h1-4,9,11,29H,5-8,10H2	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483862 (CHEMBL1773401) Show SMILES ON1CCc2c(ncc3n(Cc4ccc(F)cc4)cc(COCC4CCOCC4)c23)C1=O Show InChI InChI=1S/C24H26FN3O4/c25-19-3-1-16(2-4-19)12-27-13-18(15-32-14-17-6-9-31-10-7-17)22-20-5-8-28(30)24(29)23(20)26-11-21(22)27/h1-4,11,13,17,30H,5-10,12,14-15H2	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483875 (CHEMBL1773403) Show SMILES ON1CCc2c(ncc3n(Cc4ccc(F)cc4)cc(COCCCc4ccccn4)c23)C1=O Show InChI InChI=1S/C26H25FN4O3/c27-20-8-6-18(7-9-20)15-30-16-19(17-34-13-3-5-21-4-1-2-11-28-21)24-22-10-12-31(33)26(32)25(22)29-14-23(24)30/h1-2,4,6-9,11,14,16,33H,3,5,10,12-13,15,17H2	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483869 (CHEMBL1773407) Show SMILES CN(CCCc1cn(Cc2ccc(F)cc2)c2cnc3C(=O)N(O)CCc3c12)C(C)=O Show InChI InChI=1S/C23H25FN4O3/c1-15(29)26(2)10-3-4-17-14-27(13-16-5-7-18(24)8-6-16)20-12-25-22-19(21(17)20)9-11-28(31)23(22)30/h5-8,12,14,31H,3-4,9-11,13H2,1-2H3	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483858 (CHEMBL1773409) Show SMILES ON1CCc2c(ncc3n(Cc4ccc(F)cc4)cc(CCCOC4CCOCC4)c23)C1=O Show InChI InChI=1S/C25H28FN3O4/c26-19-5-3-17(4-6-19)15-28-16-18(2-1-11-33-20-8-12-32-13-9-20)23-21-7-10-29(31)25(30)24(21)27-14-22(23)28/h3-6,14,16,20,31H,1-2,7-13,15H2	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483876 (CHEMBL1773318) Show SMILES CN(CCO)Cc1cn(Cc2ccc(F)cc2)c2cnc3C(=O)N(O)CCc3c12 Show InChI InChI=1S/C21H23FN4O3/c1-24(8-9-27)12-15-13-25(11-14-2-4-16(22)5-3-14)18-10-23-20-17(19(15)18)6-7-26(29)21(20)28/h2-5,10,13,27,29H,6-9,11-12H2,1H3	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483852 (CHEMBL1773319) Show SMILES ON1CCc2c(ncc3n(Cc4ccc(F)cc4)cc(CN4CCCCC4)c23)C1=O Show InChI InChI=1S/C23H25FN4O2/c24-18-6-4-16(5-7-18)13-27-15-17(14-26-9-2-1-3-10-26)21-19-8-11-28(30)23(29)22(19)25-12-20(21)27/h4-7,12,15,30H,1-3,8-11,13-14H2	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair
Integrase (Human immunodeficiency virus 1)	BDBM50483877 (CHEMBL1773404) Show SMILES ON1CCc2c(ncc3n(Cc4ccc(F)cc4)cc(COCc4ccccc4F)c23)C1=O Show InChI InChI=1S/C25H21F2N3O3/c26-19-7-5-16(6-8-19)12-29-13-18(15-33-14-17-3-1-2-4-21(17)27)23-20-9-10-30(32)25(31)24(20)28-11-22(23)29/h1-8,11,13,32H,9-10,12,14-15H2	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	16	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HIV-1 integrase strand transfer activity by scintillation proximity assay				J Med Chem 54: 3393-417 (2011) Article DOI: 10.1021/jm200208d BindingDB Entry DOI: 10.7270/Q2514236
					More data for this Ligand-Target Pair

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