Found 47 hits with Last Name = 'young' and Initial = 'cl' 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 |
Inositol phosphorylceramide synthase
(Candida albicans) | BDBM50408926
(Aureobasidin A | CHEMBL1793802)Show SMILES CC[C@@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)C(C)(C)O)[C@H](C)CC |r| Show InChI InChI=1S/C60H92N8O11/c1-17-38(9)46-57(75)65(14)47(36(5)6)52(70)61-42(32-35(3)4)55(73)67(16)50(60(11,12)78)59(77)79-49(39(10)18-2)58(76)66(15)48(37(7)8)53(71)62-43(33-40-26-21-19-22-27-40)54(72)64(13)45(34-41-28-23-20-24-29-41)56(74)68-31-25-30-44(68)51(69)63-46/h19-24,26-29,35-39,42-50,78H,17-18,25,30-34H2,1-16H3,(H,61,70)(H,62,71)(H,63,69)/t38-,39-,42+,43+,44+,45+,46+,47+,48+,49-,50-/m1/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| 0.180 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 mins |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase catalytic subunit AUR1
(Saccharomyces cerevisiae S288c) | BDBM50408926
(Aureobasidin A | CHEMBL1793802)Show SMILES CC[C@@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)C(C)(C)O)[C@H](C)CC |r| Show InChI InChI=1S/C60H92N8O11/c1-17-38(9)46-57(75)65(14)47(36(5)6)52(70)61-42(32-35(3)4)55(73)67(16)50(60(11,12)78)59(77)79-49(39(10)18-2)58(76)66(15)48(37(7)8)53(71)62-43(33-40-26-21-19-22-27-40)54(72)64(13)45(34-41-28-23-20-24-29-41)56(74)68-31-25-30-44(68)51(69)63-46/h19-24,26-29,35-39,42-50,78H,17-18,25,30-34H2,1-16H3,(H,61,70)(H,62,71)(H,63,69)/t38-,39-,42+,43+,44+,45+,46+,47+,48+,49-,50-/m1/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| 0.230 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of Saccharomyces cerevisiae SJ21R inositol phosphorylceramide synthase preincubated for 30 mins |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase
(Candida albicans) | BDBM50333121
(CHEMBL1631582 | Khafrefungin)Show SMILES CCCCCCCCCC[C@H](C)[C@@H](O)[C@@H](C)C=C(C)C=C(C)C(=O)[C@H](C)C=C(C)C(=O)O[C@H](CO)[C@@H](O)[C@H](O)C(O)=O |r,w:19.18,17.17,27.27| Show InChI InChI=1S/C33H56O9/c1-8-9-10-11-12-13-14-15-16-22(3)28(35)23(4)17-21(2)18-24(5)29(36)25(6)19-26(7)33(41)42-27(20-34)30(37)31(38)32(39)40/h17-19,22-23,25,27-28,30-31,34-35,37-38H,8-16,20H2,1-7H3,(H,39,40)/t22-,23-,25+,27+,28+,30+,31-/m0/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL KEGG PC cid PC sid UniChem
| Article PubMed
| 0.430 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 mins |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase
(Candida albicans) | BDBM50408926
(Aureobasidin A | CHEMBL1793802)Show SMILES CC[C@@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)C(C)(C)O)[C@H](C)CC |r| Show InChI InChI=1S/C60H92N8O11/c1-17-38(9)46-57(75)65(14)47(36(5)6)52(70)61-42(32-35(3)4)55(73)67(16)50(60(11,12)78)59(77)79-49(39(10)18-2)58(76)66(15)48(37(7)8)53(71)62-43(33-40-26-21-19-22-27-40)54(72)64(13)45(34-41-28-23-20-24-29-41)56(74)68-31-25-30-44(68)51(69)63-46/h19-24,26-29,35-39,42-50,78H,17-18,25,30-34H2,1-16H3,(H,61,70)(H,62,71)(H,63,69)/t38-,39-,42+,43+,44+,45+,46+,47+,48+,49-,50-/m1/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| 0.550 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of Candida albicans inositol phosphorylceramide synthase |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase
(Candida albicans) | BDBM50333120
(CHEMBL1631581 | Rustmicin)Show SMILES CC[C@@H]1CC(=O)[C@H](C)C(=O)[C@@](O)(CO)C\C(OC)=C\[C@@H](C)CC(=C)\C=C1/C |r,t:17,24| Show InChI InChI=1S/C22H34O5/c1-7-18-11-20(24)17(5)21(25)22(26,13-23)12-19(27-6)10-15(3)8-14(2)9-16(18)4/h9-10,15,17-18,23,26H,2,7-8,11-13H2,1,3-6H3/b16-9+,19-10-/t15-,17-,18+,22-/m0/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 16 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 mins |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase catalytic subunit AUR1
(Saccharomyces cerevisiae S288c) | BDBM50408926
(Aureobasidin A | CHEMBL1793802)Show SMILES CC[C@@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)C(C)(C)O)[C@H](C)CC |r| Show InChI InChI=1S/C60H92N8O11/c1-17-38(9)46-57(75)65(14)47(36(5)6)52(70)61-42(32-35(3)4)55(73)67(16)50(60(11,12)78)59(77)79-49(39(10)18-2)58(76)66(15)48(37(7)8)53(71)62-43(33-40-26-21-19-22-27-40)54(72)64(13)45(34-41-28-23-20-24-29-41)56(74)68-31-25-30-44(68)51(69)63-46/h19-24,26-29,35-39,42-50,78H,17-18,25,30-34H2,1-16H3,(H,61,70)(H,62,71)(H,63,69)/t38-,39-,42+,43+,44+,45+,46+,47+,48+,49-,50-/m1/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of aureobasidin A-resistant Saccharomyces cerevisiae inositol phosphorylceramide synthase preincubated for 30 mins |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase
(Candida albicans) | BDBM50333124
((R)-2-((3,4-dimethoxyphenethyl)(methyl)amino)-2-ox...)Show SMILES CCCC(CCC)C(=O)N(C)C(C(=O)O[C@@H](C(=O)N(C)CCc1ccc(OC)c(OC)c1)c1ccccc1)C(C)(C)O |r| Show InChI InChI=1S/C33H48N2O7/c1-9-14-25(15-10-2)30(36)35(6)29(33(3,4)39)32(38)42-28(24-16-12-11-13-17-24)31(37)34(5)21-20-23-18-19-26(40-7)27(22-23)41-8/h11-13,16-19,22,25,28-29,39H,9-10,14-15,20-21H2,1-8H3/t28-,29?/m1/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 7.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 mins |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase
(Candida albicans) | BDBM50333123
((R)-2-((3,4-dimethoxyphenethyl)(methyl)amino)-2-ox...)Show SMILES COc1ccc(CCN(C)C(=O)[C@H](OC(=O)C(N(C)C(=O)CCCCCc2ccccc2)C(C)(C)O)c2ccccc2)cc1OC |r| Show InChI InChI=1S/C37H48N2O7/c1-37(2,43)34(39(4)32(40)21-15-8-12-18-27-16-10-7-11-17-27)36(42)46-33(29-19-13-9-14-20-29)35(41)38(3)25-24-28-22-23-30(44-5)31(26-28)45-6/h7,9-11,13-14,16-17,19-20,22-23,26,33-34,43H,8,12,15,18,21,24-25H2,1-6H3/t33-,34?/m1/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.05E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 mins |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase
(Candida albicans) | BDBM50333122
((R)-2-((3,4-dimethoxyphenethyl)(methyl)amino)-2-ox...)Show SMILES CCCCCCCCC(=O)N(C)C(C(=O)O[C@@H](C(=O)N(C)CCc1ccc(OC)c(OC)c1)c1ccccc1)C(C)(C)O |r| Show InChI InChI=1S/C34H50N2O7/c1-8-9-10-11-12-16-19-29(37)36(5)31(34(2,3)40)33(39)43-30(26-17-14-13-15-18-26)32(38)35(4)23-22-25-20-21-27(41-6)28(24-25)42-7/h13-15,17-18,20-21,24,30-31,40H,8-12,16,19,22-23H2,1-7H3/t30-,31?/m1/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.18E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 mins |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase catalytic subunit AUR1
(Saccharomyces cerevisiae S288c) | BDBM50408926
(Aureobasidin A | CHEMBL1793802)Show SMILES CC[C@@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)C(C)(C)O)[C@H](C)CC |r| Show InChI InChI=1S/C60H92N8O11/c1-17-38(9)46-57(75)65(14)47(36(5)6)52(70)61-42(32-35(3)4)55(73)67(16)50(60(11,12)78)59(77)79-49(39(10)18-2)58(76)66(15)48(37(7)8)53(71)62-43(33-40-26-21-19-22-27-40)54(72)64(13)45(34-41-28-23-20-24-29-41)56(74)68-31-25-30-44(68)51(69)63-46/h19-24,26-29,35-39,42-50,78H,17-18,25,30-34H2,1-16H3,(H,61,70)(H,62,71)(H,63,69)/t38-,39-,42+,43+,44+,45+,46+,47+,48+,49-,50-/m1/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 0.200 | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of Saccharomyces cerevisiae inositol phosphorylceramide synthase |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Aureobasidin-resistance protein
(Neosartorya fumigata) | BDBM50408926
(Aureobasidin A | CHEMBL1793802)Show SMILES CC[C@@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)C(C)(C)O)[C@H](C)CC |r| Show InChI InChI=1S/C60H92N8O11/c1-17-38(9)46-57(75)65(14)47(36(5)6)52(70)61-42(32-35(3)4)55(73)67(16)50(60(11,12)78)59(77)79-49(39(10)18-2)58(76)66(15)48(37(7)8)53(71)62-43(33-40-26-21-19-22-27-40)54(72)64(13)45(34-41-28-23-20-24-29-41)56(74)68-31-25-30-44(68)51(69)63-46/h19-24,26-29,35-39,42-50,78H,17-18,25,30-34H2,1-16H3,(H,61,70)(H,62,71)(H,63,69)/t38-,39-,42+,43+,44+,45+,46+,47+,48+,49-,50-/m1/s1 | UniProtKB/TrEMBL
GoogleScholar AffyNet
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CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 0.200 | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of Aspergillus fumigatus inositol phosphorylceramide synthase |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase
(Candida albicans) | BDBM50408926
(Aureobasidin A | CHEMBL1793802)Show SMILES CC[C@@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)C(C)(C)O)[C@H](C)CC |r| Show InChI InChI=1S/C60H92N8O11/c1-17-38(9)46-57(75)65(14)47(36(5)6)52(70)61-42(32-35(3)4)55(73)67(16)50(60(11,12)78)59(77)79-49(39(10)18-2)58(76)66(15)48(37(7)8)53(71)62-43(33-40-26-21-19-22-27-40)54(72)64(13)45(34-41-28-23-20-24-29-41)56(74)68-31-25-30-44(68)51(69)63-46/h19-24,26-29,35-39,42-50,78H,17-18,25,30-34H2,1-16H3,(H,61,70)(H,62,71)(H,63,69)/t38-,39-,42+,43+,44+,45+,46+,47+,48+,49-,50-/m1/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 0.200 | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of Candida albicans inositol phosphorylceramide synthase |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase
(Candida albicans) | BDBM50333121
(CHEMBL1631582 | Khafrefungin)Show SMILES CCCCCCCCCC[C@H](C)[C@@H](O)[C@@H](C)C=C(C)C=C(C)C(=O)[C@H](C)C=C(C)C(=O)O[C@H](CO)[C@@H](O)[C@H](O)C(O)=O |r,w:19.18,17.17,27.27| Show InChI InChI=1S/C33H56O9/c1-8-9-10-11-12-13-14-15-16-22(3)28(35)23(4)17-21(2)18-24(5)29(36)25(6)19-26(7)33(41)42-27(20-34)30(37)31(38)32(39)40/h17-19,22-23,25,27-28,30-31,34-35,37-38H,8-16,20H2,1-7H3,(H,39,40)/t22-,23-,25+,27+,28+,30+,31-/m0/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL KEGG PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 0.600 | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of Candida albicans inositol phosphorylceramide synthase |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase catalytic subunit AUR1
(Saccharomyces cerevisiae S288c) | BDBM50333120
(CHEMBL1631581 | Rustmicin)Show SMILES CC[C@@H]1CC(=O)[C@H](C)C(=O)[C@@](O)(CO)C\C(OC)=C\[C@@H](C)CC(=C)\C=C1/C |r,t:17,24| Show InChI InChI=1S/C22H34O5/c1-7-18-11-20(24)17(5)21(25)22(26,13-23)12-19(27-6)10-15(3)8-14(2)9-16(18)4/h9-10,15,17-18,23,26H,2,7-8,11-13H2,1,3-6H3/b16-9+,19-10-/t15-,17-,18+,22-/m0/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 3.80 | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Reversible inhibition of Saccharomyces cerevisiae inositol phosphorylceramide synthase |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase
(Candida albicans) | BDBM50333120
(CHEMBL1631581 | Rustmicin)Show SMILES CC[C@@H]1CC(=O)[C@H](C)C(=O)[C@@](O)(CO)C\C(OC)=C\[C@@H](C)CC(=C)\C=C1/C |r,t:17,24| Show InChI InChI=1S/C22H34O5/c1-7-18-11-20(24)17(5)21(25)22(26,13-23)12-19(27-6)10-15(3)8-14(2)9-16(18)4/h9-10,15,17-18,23,26H,2,7-8,11-13H2,1,3-6H3/b16-9+,19-10-/t15-,17-,18+,22-/m0/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 3.80 | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Reversible inhibition of Candida albicans inositol phosphorylceramide synthase |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase catalytic subunit AUR1
(Saccharomyces cerevisiae S288c) | BDBM50333120
(CHEMBL1631581 | Rustmicin)Show SMILES CC[C@@H]1CC(=O)[C@H](C)C(=O)[C@@](O)(CO)C\C(OC)=C\[C@@H](C)CC(=C)\C=C1/C |r,t:17,24| Show InChI InChI=1S/C22H34O5/c1-7-18-11-20(24)17(5)21(25)22(26,13-23)12-19(27-6)10-15(3)8-14(2)9-16(18)4/h9-10,15,17-18,23,26H,2,7-8,11-13H2,1,3-6H3/b16-9+,19-10-/t15-,17-,18+,22-/m0/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of Saccharomyces cerevisiae SJ21R inositol phosphorylceramide synthase preincubated for 30 mins |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase catalytic subunit AUR1
(Saccharomyces cerevisiae S288c) | BDBM50333121
(CHEMBL1631582 | Khafrefungin)Show SMILES CCCCCCCCCC[C@H](C)[C@@H](O)[C@@H](C)C=C(C)C=C(C)C(=O)[C@H](C)C=C(C)C(=O)O[C@H](CO)[C@@H](O)[C@H](O)C(O)=O |r,w:19.18,17.17,27.27| Show InChI InChI=1S/C33H56O9/c1-8-9-10-11-12-13-14-15-16-22(3)28(35)23(4)17-21(2)18-24(5)29(36)25(6)19-26(7)33(41)42-27(20-34)30(37)31(38)32(39)40/h17-19,22-23,25,27-28,30-31,34-35,37-38H,8-16,20H2,1-7H3,(H,39,40)/t22-,23-,25+,27+,28+,30+,31-/m0/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL KEGG PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 43 | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of Saccharomyces cerevisiae SJ21R inositol phosphorylceramide synthase preincubated for 30 mins |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Cytochrome P450 2D6
(Homo sapiens (Human)) | BDBM50467105
(CHEMBL4295138)Show InChI InChI=1S/C17H21ClN2OS/c1-10-6-11(9-17(2,3)8-10)15(21)20-16-19-13-5-4-12(18)7-14(13)22-16/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,20,21) | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2D6 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2D6
(Homo sapiens (Human)) | BDBM50467108
(CHEMBL4292052)Show SMILES CC1CC(C)CC(C1)C(=O)Nc1nc2ccc(cc2s1)C(F)(F)F Show InChI InChI=1S/C17H19F3N2OS/c1-9-5-10(2)7-11(6-9)15(23)22-16-21-13-4-3-12(17(18,19)20)8-14(13)24-16/h3-4,8-11H,5-7H2,1-2H3,(H,21,22,23) | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2D6 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2D6
(Homo sapiens (Human)) | BDBM50467107
(CHEMBL4281073)Show InChI InChI=1S/C17H21BrN2OS/c1-10-6-11(9-17(2,3)8-10)15(21)20-16-19-13-5-4-12(18)7-14(13)22-16/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,20,21) | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2D6 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase catalytic subunit AUR1
(Saccharomyces cerevisiae S288c) | BDBM50333121
(CHEMBL1631582 | Khafrefungin)Show SMILES CCCCCCCCCC[C@H](C)[C@@H](O)[C@@H](C)C=C(C)C=C(C)C(=O)[C@H](C)C=C(C)C(=O)O[C@H](CO)[C@@H](O)[C@H](O)C(O)=O |r,w:19.18,17.17,27.27| Show InChI InChI=1S/C33H56O9/c1-8-9-10-11-12-13-14-15-16-22(3)28(35)23(4)17-21(2)18-24(5)29(36)25(6)19-26(7)33(41)42-27(20-34)30(37)31(38)32(39)40/h17-19,22-23,25,27-28,30-31,34-35,37-38H,8-16,20H2,1-7H3,(H,39,40)/t22-,23-,25+,27+,28+,30+,31-/m0/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL KEGG PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.13E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of aureobasidin A-resistant Saccharomyces cerevisiae inositol phosphorylceramide synthase preincubated for 30 mins |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C19
(Homo sapiens (Human)) | BDBM50467107
(CHEMBL4281073)Show InChI InChI=1S/C17H21BrN2OS/c1-10-6-11(9-17(2,3)8-10)15(21)20-16-19-13-5-4-12(18)7-14(13)22-16/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,20,21) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.27E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2C19 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B6
(Homo sapiens (Human)) | BDBM50467107
(CHEMBL4281073)Show InChI InChI=1S/C17H21BrN2OS/c1-10-6-11(9-17(2,3)8-10)15(21)20-16-19-13-5-4-12(18)7-14(13)22-16/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,20,21) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.28E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2B6 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B6
(Homo sapiens (Human)) | BDBM50467105
(CHEMBL4295138)Show InChI InChI=1S/C17H21ClN2OS/c1-10-6-11(9-17(2,3)8-10)15(21)20-16-19-13-5-4-12(18)7-14(13)22-16/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,20,21) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.49E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2B6 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C19
(Homo sapiens (Human)) | BDBM50467105
(CHEMBL4295138)Show InChI InChI=1S/C17H21ClN2OS/c1-10-6-11(9-17(2,3)8-10)15(21)20-16-19-13-5-4-12(18)7-14(13)22-16/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,20,21) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 1.55E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2C19 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C19
(Homo sapiens (Human)) | BDBM50467106
(CHEMBL4287884)Show SMILES CC1CC(CC(C)(C)C1)C(=O)Nc1nc2ccc(OC(F)(F)F)cc2s1 Show InChI InChI=1S/C18H21F3N2O2S/c1-10-6-11(9-17(2,3)8-10)15(24)23-16-22-13-5-4-12(7-14(13)26-16)25-18(19,20)21/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,22,23,24) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2C19 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C9
(Homo sapiens (Human)) | BDBM50467107
(CHEMBL4281073)Show InChI InChI=1S/C17H21BrN2OS/c1-10-6-11(9-17(2,3)8-10)15(21)20-16-19-13-5-4-12(18)7-14(13)22-16/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,20,21) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2C9 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C9
(Homo sapiens (Human)) | BDBM50467108
(CHEMBL4292052)Show SMILES CC1CC(C)CC(C1)C(=O)Nc1nc2ccc(cc2s1)C(F)(F)F Show InChI InChI=1S/C17H19F3N2OS/c1-9-5-10(2)7-11(6-9)15(23)22-16-21-13-4-3-12(17(18,19)20)8-14(13)24-16/h3-4,8-11H,5-7H2,1-2H3,(H,21,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2C9 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C8
(Homo sapiens (Human)) | BDBM50467105
(CHEMBL4295138)Show InChI InChI=1S/C17H21ClN2OS/c1-10-6-11(9-17(2,3)8-10)15(21)20-16-19-13-5-4-12(18)7-14(13)22-16/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,20,21) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2C8 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C8
(Homo sapiens (Human)) | BDBM50467107
(CHEMBL4281073)Show InChI InChI=1S/C17H21BrN2OS/c1-10-6-11(9-17(2,3)8-10)15(21)20-16-19-13-5-4-12(18)7-14(13)22-16/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,20,21) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2C8 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C8
(Homo sapiens (Human)) | BDBM50467108
(CHEMBL4292052)Show SMILES CC1CC(C)CC(C1)C(=O)Nc1nc2ccc(cc2s1)C(F)(F)F Show InChI InChI=1S/C17H19F3N2OS/c1-9-5-10(2)7-11(6-9)15(23)22-16-21-13-4-3-12(17(18,19)20)8-14(13)24-16/h3-4,8-11H,5-7H2,1-2H3,(H,21,22,23) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2C8 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2D6
(Homo sapiens (Human)) | BDBM50467106
(CHEMBL4287884)Show SMILES CC1CC(CC(C)(C)C1)C(=O)Nc1nc2ccc(OC(F)(F)F)cc2s1 Show InChI InChI=1S/C18H21F3N2O2S/c1-10-6-11(9-17(2,3)8-10)15(24)23-16-22-13-5-4-12(7-14(13)26-16)25-18(19,20)21/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,22,23,24) | PDB
UniProtKB/SwissProt
GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2D6 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C9
(Homo sapiens (Human)) | BDBM50467105
(CHEMBL4295138)Show InChI InChI=1S/C17H21ClN2OS/c1-10-6-11(9-17(2,3)8-10)15(21)20-16-19-13-5-4-12(18)7-14(13)22-16/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,20,21) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2C9 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 3A4
(Homo sapiens (Human)) | BDBM50467106
(CHEMBL4287884)Show SMILES CC1CC(CC(C)(C)C1)C(=O)Nc1nc2ccc(OC(F)(F)F)cc2s1 Show InChI InChI=1S/C18H21F3N2O2S/c1-10-6-11(9-17(2,3)8-10)15(24)23-16-22-13-5-4-12(7-14(13)26-16)25-18(19,20)21/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,22,23,24) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP3A4 (unknown origin) using midazolam as substrate |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 3A4
(Homo sapiens (Human)) | BDBM50467105
(CHEMBL4295138)Show InChI InChI=1S/C17H21ClN2OS/c1-10-6-11(9-17(2,3)8-10)15(21)20-16-19-13-5-4-12(18)7-14(13)22-16/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,20,21) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP3A4 (unknown origin) using testosterone as substrate |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C19
(Homo sapiens (Human)) | BDBM50467108
(CHEMBL4292052)Show SMILES CC1CC(C)CC(C1)C(=O)Nc1nc2ccc(cc2s1)C(F)(F)F Show InChI InChI=1S/C17H19F3N2OS/c1-9-5-10(2)7-11(6-9)15(23)22-16-21-13-4-3-12(17(18,19)20)8-14(13)24-16/h3-4,8-11H,5-7H2,1-2H3,(H,21,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2C19 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B6
(Homo sapiens (Human)) | BDBM50467108
(CHEMBL4292052)Show SMILES CC1CC(C)CC(C1)C(=O)Nc1nc2ccc(cc2s1)C(F)(F)F Show InChI InChI=1S/C17H19F3N2OS/c1-9-5-10(2)7-11(6-9)15(23)22-16-21-13-4-3-12(17(18,19)20)8-14(13)24-16/h3-4,8-11H,5-7H2,1-2H3,(H,21,22,23) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2B6 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C8
(Homo sapiens (Human)) | BDBM50467106
(CHEMBL4287884)Show SMILES CC1CC(CC(C)(C)C1)C(=O)Nc1nc2ccc(OC(F)(F)F)cc2s1 Show InChI InChI=1S/C18H21F3N2O2S/c1-10-6-11(9-17(2,3)8-10)15(24)23-16-22-13-5-4-12(7-14(13)26-16)25-18(19,20)21/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,22,23,24) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2C8 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2B6
(Homo sapiens (Human)) | BDBM50467106
(CHEMBL4287884)Show SMILES CC1CC(CC(C)(C)C1)C(=O)Nc1nc2ccc(OC(F)(F)F)cc2s1 Show InChI InChI=1S/C18H21F3N2O2S/c1-10-6-11(9-17(2,3)8-10)15(24)23-16-22-13-5-4-12(7-14(13)26-16)25-18(19,20)21/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,22,23,24) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2B6 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 3A4
(Homo sapiens (Human)) | BDBM50467106
(CHEMBL4287884)Show SMILES CC1CC(CC(C)(C)C1)C(=O)Nc1nc2ccc(OC(F)(F)F)cc2s1 Show InChI InChI=1S/C18H21F3N2O2S/c1-10-6-11(9-17(2,3)8-10)15(24)23-16-22-13-5-4-12(7-14(13)26-16)25-18(19,20)21/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,22,23,24) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP3A4 (unknown origin) using testosterone as substrate |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 3A4
(Homo sapiens (Human)) | BDBM50467105
(CHEMBL4295138)Show InChI InChI=1S/C17H21ClN2OS/c1-10-6-11(9-17(2,3)8-10)15(21)20-16-19-13-5-4-12(18)7-14(13)22-16/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,20,21) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP3A4 (unknown origin) using midazolam as substrate |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 2C9
(Homo sapiens (Human)) | BDBM50467106
(CHEMBL4287884)Show SMILES CC1CC(CC(C)(C)C1)C(=O)Nc1nc2ccc(OC(F)(F)F)cc2s1 Show InChI InChI=1S/C18H21F3N2O2S/c1-10-6-11(9-17(2,3)8-10)15(24)23-16-22-13-5-4-12(7-14(13)26-16)25-18(19,20)21/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,22,23,24) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP2C9 (unknown origin) |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 3A4
(Homo sapiens (Human)) | BDBM50467108
(CHEMBL4292052)Show SMILES CC1CC(C)CC(C1)C(=O)Nc1nc2ccc(cc2s1)C(F)(F)F Show InChI InChI=1S/C17H19F3N2OS/c1-9-5-10(2)7-11(6-9)15(23)22-16-21-13-4-3-12(17(18,19)20)8-14(13)24-16/h3-4,8-11H,5-7H2,1-2H3,(H,21,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP3A4 (unknown origin) using midazolam as substrate |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 3A4
(Homo sapiens (Human)) | BDBM50467107
(CHEMBL4281073)Show InChI InChI=1S/C17H21BrN2OS/c1-10-6-11(9-17(2,3)8-10)15(21)20-16-19-13-5-4-12(18)7-14(13)22-16/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,20,21) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP3A4 (unknown origin) using midazolam as substrate |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 3A4
(Homo sapiens (Human)) | BDBM50467108
(CHEMBL4292052)Show SMILES CC1CC(C)CC(C1)C(=O)Nc1nc2ccc(cc2s1)C(F)(F)F Show InChI InChI=1S/C17H19F3N2OS/c1-9-5-10(2)7-11(6-9)15(23)22-16-21-13-4-3-12(17(18,19)20)8-14(13)24-16/h3-4,8-11H,5-7H2,1-2H3,(H,21,22,23) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP3A4 (unknown origin) using testosterone as substrate |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Cytochrome P450 3A4
(Homo sapiens (Human)) | BDBM50467107
(CHEMBL4281073)Show InChI InChI=1S/C17H21BrN2OS/c1-10-6-11(9-17(2,3)8-10)15(21)20-16-19-13-5-4-12(18)7-14(13)22-16/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,20,21) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Crestone, Inc
Curated by ChEMBL
| Assay Description Inhibition of CYP3A4 (unknown origin) using testosterone as substrate |
Bioorg Med Chem Lett 28: 3177-3181 (2018)
Article DOI: 10.1016/j.bmcl.2018.08.026 BindingDB Entry DOI: 10.7270/Q29G5QHJ |
More data for this Ligand-Target Pair | |
Inositol phosphorylceramide synthase catalytic subunit AUR1
(Saccharomyces cerevisiae S288c) | BDBM50333120
(CHEMBL1631581 | Rustmicin)Show SMILES CC[C@@H]1CC(=O)[C@H](C)C(=O)[C@@](O)(CO)C\C(OC)=C\[C@@H](C)CC(=C)\C=C1/C |r,t:17,24| Show InChI InChI=1S/C22H34O5/c1-7-18-11-20(24)17(5)21(25)22(26,13-23)12-19(27-6)10-15(3)8-14(2)9-16(18)4/h9-10,15,17-18,23,26H,2,7-8,11-13H2,1,3-6H3/b16-9+,19-10-/t15-,17-,18+,22-/m0/s1 | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 2.72E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacia Corp.
Curated by ChEMBL
| Assay Description Inhibition of aureobasidin A-resistant Saccharomyces cerevisiae inositol phosphorylceramide synthase preincubated for 30 mins |
Antimicrob Agents Chemother 53: 496-504 (2009)
Article DOI: 10.1128/AAC.00633-08 BindingDB Entry DOI: 10.7270/Q27H1JV5 |
More data for this Ligand-Target Pair | |