Compile Data Set for Download or QSAR

Found 37 hits with Last Name = 'ravinder' and Initial = 'm'   

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
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM203459 (US9242982, 1k) Show SMILES Cn1c2[nH]c(=O)c(Cc3ccc(Br)cc3)cc2c(=O)n(C)c1=O Show InChI InChI=1S/C16H14BrN3O3/c1-19-13-12(15(22)20(2)16(19)23)8-10(14(21)18-13)7-9-3-5-11(17)6-4-9/h3-6,8H,7H2,1-2H3,(H,18,21)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	4.80	n/a	n/a	n/a	n/a	n/a	22
COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9242982 (2016) BindingDB Entry DOI: 10.7270/Q2BV7FF6
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM203457 (US9242982, 1i) Show SMILES Cn1c2[nH]c(=O)c(Cc3ccccc3Br)cc2c(=O)n(C)c1=O Show InChI InChI=1S/C16H14BrN3O3/c1-19-13-11(15(22)20(2)16(19)23)8-10(14(21)18-13)7-9-5-3-4-6-12(9)17/h3-6,8H,7H2,1-2H3,(H,18,21)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	6.60	n/a	n/a	n/a	n/a	n/a	22
COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9242982 (2016) BindingDB Entry DOI: 10.7270/Q2BV7FF6
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM205353 (US9249139, 1j) Show SMILES CCOC(=O)c1cc(Cc2cccc(Br)c2)c(=O)n2CCCc12 Show InChI InChI=1S/C18H18BrNO3/c1-2-23-18(22)15-11-13(9-12-5-3-6-14(19)10-12)17(21)20-8-4-7-16(15)20/h3,5-6,10-11H,2,4,7-9H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	11.3	n/a	n/a	n/a	n/a	n/a	22
Council of Scientific & Industrial Research US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9249139 (2016) BindingDB Entry DOI: 10.7270/Q27W6B1M
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM203455 (US9242982, 1g) Show SMILES Cn1c2[nH]c(=O)c(Cc3ccc(Cl)cc3)cc2c(=O)n(C)c1=O Show InChI InChI=1S/C16H14ClN3O3/c1-19-13-12(15(22)20(2)16(19)23)8-10(14(21)18-13)7-9-3-5-11(17)6-4-9/h3-6,8H,7H2,1-2H3,(H,18,21)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	12.5	n/a	n/a	n/a	n/a	n/a	22
COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9242982 (2016) BindingDB Entry DOI: 10.7270/Q2BV7FF6
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM205346 (US9249139, 1c) Show SMILES CCOC(=O)c1cc(Cc2cccc(F)c2)c(=O)n2CCCc12 Show InChI InChI=1S/C18H18FNO3/c1-2-23-18(22)15-11-13(9-12-5-3-6-14(19)10-12)17(21)20-8-4-7-16(15)20/h3,5-6,10-11H,2,4,7-9H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	13.5	n/a	n/a	n/a	n/a	n/a	22
Council of Scientific & Industrial Research US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9249139 (2016) BindingDB Entry DOI: 10.7270/Q27W6B1M
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM203451 (US9242982, 1c) Show SMILES Cn1c2[nH]c(=O)c(Cc3cccc(F)c3)cc2c(=O)n(C)c1=O Show InChI InChI=1S/C16H14FN3O3/c1-19-13-12(15(22)20(2)16(19)23)8-10(14(21)18-13)6-9-4-3-5-11(17)7-9/h3-5,7-8H,6H2,1-2H3,(H,18,21)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	32.3	n/a	n/a	n/a	n/a	n/a	22
COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9242982 (2016) BindingDB Entry DOI: 10.7270/Q2BV7FF6
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM203450 (US9242982, 1b) Show SMILES Cn1c2[nH]c(=O)c(Cc3ccccc3F)cc2c(=O)n(C)c1=O Show InChI InChI=1S/C16H14FN3O3/c1-19-13-11(15(22)20(2)16(19)23)8-10(14(21)18-13)7-9-5-3-4-6-12(9)17/h3-6,8H,7H2,1-2H3,(H,18,21)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	48.8	n/a	n/a	n/a	n/a	n/a	22
COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9242982 (2016) BindingDB Entry DOI: 10.7270/Q2BV7FF6
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM205354 (US9249139, 1k) Show SMILES CCOC(=O)c1cc(Cc2ccc(Br)cc2)c(=O)n2CCCc12 Show InChI InChI=1S/C18H18BrNO3/c1-2-23-18(22)15-11-13(10-12-5-7-14(19)8-6-12)17(21)20-9-3-4-16(15)20/h5-8,11H,2-4,9-10H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	67.3	n/a	n/a	n/a	n/a	n/a	22
Council of Scientific & Industrial Research US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9249139 (2016) BindingDB Entry DOI: 10.7270/Q27W6B1M
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 (Rattus norvegicus)	BDBM50049730 (2-(5-(2-methyl-3-phenylallylidene)-4-oxo-2-thioxot...) Show SMILES C\C(\C=C1/SC(=S)N(CC(O)=O)C1=O)=C/c1ccccc1 Show InChI InChI=1S/C15H13NO3S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7+,12-8-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
CSIR-Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of rat kidney NADPH-dependent aldose reductase assessed as DL-glyceraldehyde conversion to glycerol preincubated for 20 mins followed by N...				Eur J Med Chem 71: 53-66 (2014) Article DOI: 10.1016/j.ejmech.2013.10.043 BindingDB Entry DOI: 10.7270/Q2H996P7
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM205350 (US9249139, 1g) Show SMILES CCOC(=O)c1cc(Cc2ccc(Cl)cc2)c(=O)n2CCCc12 Show InChI InChI=1S/C18H18ClNO3/c1-2-23-18(22)15-11-13(10-12-5-7-14(19)8-6-12)17(21)20-9-3-4-16(15)20/h5-8,11H,2-4,9-10H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	108	n/a	n/a	n/a	n/a	n/a	22
Council of Scientific & Industrial Research US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9249139 (2016) BindingDB Entry DOI: 10.7270/Q27W6B1M
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM205348 (US9249139, 1e) Show SMILES CCOC(=O)c1cc(Cc2ccccc2Cl)c(=O)n2CCCc12 Show InChI InChI=1S/C18H18ClNO3/c1-2-23-18(22)14-11-13(10-12-6-3-4-7-15(12)19)17(21)20-9-5-8-16(14)20/h3-4,6-7,11H,2,5,8-10H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	129	n/a	n/a	n/a	n/a	n/a	22
Council of Scientific & Industrial Research US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9249139 (2016) BindingDB Entry DOI: 10.7270/Q27W6B1M
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 (Rattus norvegicus)	BDBM50444638 (CHEMBL3098361) Show SMILES OC(=O)c1ccc(cc1)N1C(=S)S\C(=C/C(=C/c2ccccc2)/C#N)C1=O Show InChI InChI=1S/C20H12N2O3S2/c21-12-14(10-13-4-2-1-3-5-13)11-17-18(23)22(20(26)27-17)16-8-6-15(7-9-16)19(24)25/h1-11H,(H,24,25)/b14-10-,17-11-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	220	n/a	n/a	n/a	n/a	n/a	n/a
CSIR-Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of rat kidney NADPH-dependent aldose reductase assessed as DL-glyceraldehyde conversion to glycerol preincubated for 20 mins followed by N...				Eur J Med Chem 71: 53-66 (2014) Article DOI: 10.1016/j.ejmech.2013.10.043 BindingDB Entry DOI: 10.7270/Q2H996P7
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM205344 (US9249139, 1a) Show SMILES CCOC(=O)c1cc(Cc2ccccc2)c(=O)n2CCCc12 Show InChI InChI=1S/C18H19NO3/c1-2-22-18(21)15-12-14(11-13-7-4-3-5-8-13)17(20)19-10-6-9-16(15)19/h3-5,7-8,12H,2,6,9-11H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	435	n/a	n/a	n/a	n/a	n/a	22
Council of Scientific & Industrial Research US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9249139 (2016) BindingDB Entry DOI: 10.7270/Q27W6B1M
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM205351 (US9249139, 1h) Show SMILES CCOC(=O)c1cc(Cc2ccc(Cl)cc2Cl)c(=O)n2CCCc12 Show InChI InChI=1S/C18H17Cl2NO3/c1-2-24-18(23)14-9-12(17(22)21-7-3-4-16(14)21)8-11-5-6-13(19)10-15(11)20/h5-6,9-10H,2-4,7-8H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	577	n/a	n/a	n/a	n/a	n/a	22
Council of Scientific & Industrial Research US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9249139 (2016) BindingDB Entry DOI: 10.7270/Q27W6B1M
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 (Rattus norvegicus)	BDBM50444641 (CHEMBL3098447) Show SMILES OC(=O)CN1C(=S)S\C(=C/C(=C/c2ccco2)/C#N)C1=O Show InChI InChI=1S/C13H8N2O4S2/c14-6-8(4-9-2-1-3-19-9)5-10-12(18)15(7-11(16)17)13(20)21-10/h1-5H,7H2,(H,16,17)/b8-4-,10-5-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	670	n/a	n/a	n/a	n/a	n/a	n/a
CSIR-Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of rat kidney NADPH-dependent aldose reductase assessed as DL-glyceraldehyde conversion to glycerol preincubated for 20 mins followed by N...				Eur J Med Chem 71: 53-66 (2014) Article DOI: 10.1016/j.ejmech.2013.10.043 BindingDB Entry DOI: 10.7270/Q2H996P7
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 (Rattus norvegicus)	BDBM50444640 (CHEMBL3098450) Show SMILES Cc1ccc(C=C(C=C2SC(S)=NC2=O)C#N)cc1 |w:5.4,7.6,c:11| Show InChI InChI=1S/C14H10N2OS2/c1-9-2-4-10(5-3-9)6-11(8-15)7-12-13(17)16-14(18)19-12/h2-7H,1H3,(H,16,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	690	n/a	n/a	n/a	n/a	n/a	n/a
CSIR-Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of rat kidney NADPH-dependent aldose reductase assessed as DL-glyceraldehyde conversion to glycerol preincubated for 20 mins followed by N...				Eur J Med Chem 71: 53-66 (2014) Article DOI: 10.1016/j.ejmech.2013.10.043 BindingDB Entry DOI: 10.7270/Q2H996P7
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 (Rattus norvegicus)	BDBM50444642 (CHEMBL3098459) Show SMILES OC(=O)CN1C(=S)S\C(=C/C(=C/c2ccccc2)/C#N)C1=O Show InChI InChI=1S/C15H10N2O3S2/c16-8-11(6-10-4-2-1-3-5-10)7-12-14(20)17(9-13(18)19)15(21)22-12/h1-7H,9H2,(H,18,19)/b11-6-,12-7-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	750	n/a	n/a	n/a	n/a	n/a	n/a
CSIR-Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of rat kidney NADPH-dependent aldose reductase assessed as DL-glyceraldehyde conversion to glycerol preincubated for 20 mins followed by N...				Eur J Med Chem 71: 53-66 (2014) Article DOI: 10.1016/j.ejmech.2013.10.043 BindingDB Entry DOI: 10.7270/Q2H996P7
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 (Rattus norvegicus)	BDBM50444639 (CHEMBL3098360) Show SMILES SC1=NC(=O)C(S1)=CC(=Cc1cccs1)C#N |w:9.10,7.8,t:1| Show InChI InChI=1S/C11H6N2OS3/c12-6-7(4-8-2-1-3-16-8)5-9-10(14)13-11(15)17-9/h1-5H,(H,13,14,15)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	860	n/a	n/a	n/a	n/a	n/a	n/a
CSIR-Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of rat kidney NADPH-dependent aldose reductase assessed as DL-glyceraldehyde conversion to glycerol preincubated for 20 mins followed by N...				Eur J Med Chem 71: 53-66 (2014) Article DOI: 10.1016/j.ejmech.2013.10.043 BindingDB Entry DOI: 10.7270/Q2H996P7
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM205347 (US9249139, 1d) Show SMILES CCOC(=O)c1cc(Cc2ccc(F)cc2)c(=O)n2CCCc12 Show InChI InChI=1S/C18H18FNO3/c1-2-23-18(22)15-11-13(10-12-5-7-14(19)8-6-12)17(21)20-9-3-4-16(15)20/h5-8,11H,2-4,9-10H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a	22
Council of Scientific & Industrial Research US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9249139 (2016) BindingDB Entry DOI: 10.7270/Q27W6B1M
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50485540 (CHEMBL2069990) Show SMILES Cc1ccc(Cc2cc(C#N)c(C)[nH]c2=O)cc1 Show InChI InChI=1S/C15H14N2O/c1-10-3-5-12(6-4-10)7-13-8-14(9-16)11(2)17-15(13)18/h3-6,8H,7H2,1-2H3,(H,17,18)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.68E+3	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50485536 (CHEMBL2069919) Show SMILES COC(=O)c1cc(Cc2ccccc2Cl)c(=O)[nH]c1C Show InChI InChI=1S/C15H14ClNO3/c1-9-12(15(19)20-2)8-11(14(18)17-9)7-10-5-3-4-6-13(10)16/h3-6,8H,7H2,1-2H3,(H,17,18)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.66E+3	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM15296 (6-methyl-2-oxo-5-(pyridin-4-yl)-1,2-dihydropyridin...) Show SMILES Cc1[nH]c(=O)c(cc1-c1ccncc1)C#N Show InChI InChI=1S/C12H9N3O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8/h2-6H,1H3,(H,15,16)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	US Patent	n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a	n/a	22
COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9242982 (2016) BindingDB Entry DOI: 10.7270/Q2BV7FF6
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM15296 (6-methyl-2-oxo-5-(pyridin-4-yl)-1,2-dihydropyridin...) Show SMILES Cc1[nH]c(=O)c(cc1-c1ccncc1)C#N Show InChI InChI=1S/C12H9N3O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8/h2-6H,1H3,(H,15,16)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	US Patent	n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a	n/a	22
Council of Scientific & Industrial Research US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9249139 (2016) BindingDB Entry DOI: 10.7270/Q27W6B1M
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM15296 (6-methyl-2-oxo-5-(pyridin-4-yl)-1,2-dihydropyridin...) Show SMILES Cc1[nH]c(=O)c(cc1-c1ccncc1)C#N Show InChI InChI=1S/C12H9N3O/c1-8-11(9-2-4-14-5-3-9)6-10(7-13)12(16)15-8/h2-6H,1H3,(H,15,16)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50485544 (CHEMBL2069920) Show SMILES CCOC(=O)c1cc(Cc2ccccc2)c(=O)[nH]c1-c1ccccc1 Show InChI InChI=1S/C21H19NO3/c1-2-25-21(24)18-14-17(13-15-9-5-3-6-10-15)20(23)22-19(18)16-11-7-4-8-12-16/h3-12,14H,2,13H2,1H3,(H,22,23)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50485546 (CHEMBL2069912) Show SMILES CCOC(=O)c1cc(Cc2cccc(Cl)c2)c(=O)[nH]c1C Show InChI InChI=1S/C16H16ClNO3/c1-3-21-16(20)14-9-12(15(19)18-10(14)2)7-11-5-4-6-13(17)8-11/h4-6,8-9H,3,7H2,1-2H3,(H,18,19)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.49E+3	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50485538 (CHEMBL2069983) Show SMILES CCOC(=O)c1cc(Cc2ccc(Br)cc2)c(=O)[nH]c1-c1ccccc1 Show InChI InChI=1S/C21H18BrNO3/c1-2-26-21(25)18-13-16(12-14-8-10-17(22)11-9-14)20(24)23-19(18)15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H,23,24)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	8.47E+3	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM203449 (US9242982, 1a) Show SMILES Cn1c2[nH]c(=O)c(Cc3ccccc3)cc2c(=O)n(C)c1=O Show InChI InChI=1S/C16H15N3O3/c1-18-13-12(15(21)19(2)16(18)22)9-11(14(20)17-13)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,17,20)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	1.18E+4	n/a	n/a	n/a	n/a	n/a	22
COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH US Patent					Assay Description PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood ...				US Patent US9242982 (2016) BindingDB Entry DOI: 10.7270/Q2BV7FF6
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50485542 (CHEMBL2069915) Show SMILES CCOC(=O)c1cc(Cc2ccc(Br)cc2)c(=O)[nH]c1C Show InChI InChI=1S/C16H16BrNO3/c1-3-21-16(20)14-9-12(15(19)18-10(14)2)8-11-4-6-13(17)7-5-11/h4-7,9H,3,8H2,1-2H3,(H,18,19)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.85E+4	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50485534 (CHEMBL2069917) Show SMILES CCCc1cc(C(=O)OCC)c(C)[nH]c1=O Show InChI InChI=1S/C12H17NO3/c1-4-6-9-7-10(12(15)16-5-2)8(3)13-11(9)14/h7H,4-6H2,1-3H3,(H,13,14)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.25E+5	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50485545 (CHEMBL2069985) Show SMILES Cc1[nH]c(=O)c(Cc2ccccc2)cc1C#N Show InChI InChI=1S/C14H12N2O/c1-10-13(9-15)8-12(14(17)16-10)7-11-5-3-2-4-6-11/h2-6,8H,7H2,1H3,(H,16,17)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.28E+5	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50485535 (CHEMBL2069918) Show SMILES COC(=O)c1cc(Cc2ccccc2)c(=O)[nH]c1C Show InChI InChI=1S/C15H15NO3/c1-10-13(15(18)19-2)9-12(14(17)16-10)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,16,17)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.64E+5	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50485541 (CHEMBL2069914) Show SMILES CCOC(=O)c1cc(Cc2ccc(Cl)cc2Cl)c(=O)[nH]c1C Show InChI InChI=1S/C16H15Cl2NO3/c1-3-22-16(21)13-7-11(15(20)19-9(13)2)6-10-4-5-12(17)8-14(10)18/h4-5,7-8H,3,6H2,1-2H3,(H,19,20)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.72E+5	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50485533 (CHEMBL2069916) Show SMILES CCOC(=O)c1cc(Cc2ccc(C)cc2)c(=O)[nH]c1C Show InChI InChI=1S/C17H19NO3/c1-4-21-17(20)15-10-14(16(19)18-12(15)3)9-13-7-5-11(2)6-8-13/h5-8,10H,4,9H2,1-3H3,(H,18,19)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.73E+5	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50485539 (CHEMBL2069988) Show SMILES Cc1[nH]c(=O)c(Cc2ccc(Cl)cc2Cl)cc1C#N Show InChI InChI=1S/C14H10Cl2N2O/c1-8-11(7-17)5-10(14(19)18-8)4-9-2-3-12(15)6-13(9)16/h2-3,5-6H,4H2,1H3,(H,18,19)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.81E+5	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50485537 (CHEMBL2069981) Show SMILES CCOC(=O)c1cc(Cc2cccc(Cl)c2)c(=O)[nH]c1-c1ccccc1 Show InChI InChI=1S/C21H18ClNO3/c1-2-26-21(25)18-13-16(11-14-7-6-10-17(22)12-14)20(24)23-19(18)15-8-4-3-5-9-15/h3-10,12-13H,2,11H2,1H3,(H,23,24)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.12E+5	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B (Homo sapiens (Human))	BDBM50485543 (CHEMBL2069986) Show SMILES Cc1[nH]c(=O)c(Cc2ccccc2Cl)cc1C#N Show InChI InChI=1S/C14H11ClN2O/c1-9-12(8-16)7-11(14(18)17-9)6-10-4-2-3-5-13(10)15/h2-5,7H,6H2,1H3,(H,17,18)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.23E+5	n/a	n/a	n/a	n/a	n/a	n/a
Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of PDE3 by Biomol Green quantizyme assay system				Bioorg Med Chem Lett 22: 6010-5 (2012) Article DOI: 10.1016/j.bmcl.2012.05.019 BindingDB Entry DOI: 10.7270/Q2P84FRB
					More data for this Ligand-Target Pair