Found 5 hits for monomerid = 488288 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
L-lactate dehydrogenase A chain
(Homo sapiens (Human)) | BDBM488288
(2-(5-(2-cyclopropylethyl)- 4-(3-fluoro-4-sulfamoyl...)Show SMILES Cc1nc(cs1)C#Cc1cccc(c1)-c1nn(c(CCC2CC2)c1Cc1ccc(c(F)c1)S(N)(=O)=O)-c1nc(cs1)C(O)=O Show InChI InChI=1S/C31H26FN5O4S3/c1-18-34-23(16-42-18)10-7-20-3-2-4-22(13-20)29-24(14-21-9-12-28(25(32)15-21)44(33,40)41)27(11-8-19-5-6-19)37(36-29)31-35-26(17-43-31)30(38)39/h2-4,9,12-13,15-17,19H,5-6,8,11,14H2,1H3,(H,38,39)(H2,33,40,41) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| US Patent
| n/a | n/a | <100 | n/a | n/a | n/a | n/a | n/a | n/a |
THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA; THE UAB RESEARCH FOUNDATION; VANDERBILT UNIVERSITY; NATIONAL INSTITUTES OF HEALTH, UNITED STATES DEPT. OF HEALTH AND HUMAN SERVICES
US Patent
| Assay Description Test compounds were placed in a Greiner Bio-One (Monroe, N.C.) 1536-well black solid bottom assay plate. 200 millimolar (mM) Tris HCl, pH 7.4, 100 mi... |
US Patent US10954228 (2021)
|
More data for this Ligand-Target Pair | |
L-lactate dehydrogenase A chain
(Homo sapiens (Human)) | BDBM488288
(2-(5-(2-cyclopropylethyl)- 4-(3-fluoro-4-sulfamoyl...)Show SMILES Cc1nc(cs1)C#Cc1cccc(c1)-c1nn(c(CCC2CC2)c1Cc1ccc(c(F)c1)S(N)(=O)=O)-c1nc(cs1)C(O)=O Show InChI InChI=1S/C31H26FN5O4S3/c1-18-34-23(16-42-18)10-7-20-3-2-4-22(13-20)29-24(14-21-9-12-28(25(32)15-21)44(33,40)41)27(11-8-19-5-6-19)37(36-29)31-35-26(17-43-31)30(38)39/h2-4,9,12-13,15-17,19H,5-6,8,11,14H2,1H3,(H,38,39)(H2,33,40,41) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| | n/a | n/a | 90 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
L-lactate dehydrogenase A chain
(Homo sapiens (Human)) | BDBM488288
(2-(5-(2-cyclopropylethyl)- 4-(3-fluoro-4-sulfamoyl...)Show SMILES Cc1nc(cs1)C#Cc1cccc(c1)-c1nn(c(CCC2CC2)c1Cc1ccc(c(F)c1)S(N)(=O)=O)-c1nc(cs1)C(O)=O Show InChI InChI=1S/C31H26FN5O4S3/c1-18-34-23(16-42-18)10-7-20-3-2-4-22(13-20)29-24(14-21-9-12-28(25(32)15-21)44(33,40)41)27(11-8-19-5-6-19)37(36-29)31-35-26(17-43-31)30(38)39/h2-4,9,12-13,15-17,19H,5-6,8,11,14H2,1H3,(H,38,39)(H2,33,40,41) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| | n/a | n/a | 253 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
L-lactate dehydrogenase A chain
(Homo sapiens (Human)) | BDBM488288
(2-(5-(2-cyclopropylethyl)- 4-(3-fluoro-4-sulfamoyl...)Show SMILES Cc1nc(cs1)C#Cc1cccc(c1)-c1nn(c(CCC2CC2)c1Cc1ccc(c(F)c1)S(N)(=O)=O)-c1nc(cs1)C(O)=O Show InChI InChI=1S/C31H26FN5O4S3/c1-18-34-23(16-42-18)10-7-20-3-2-4-22(13-20)29-24(14-21-9-12-28(25(32)15-21)44(33,40)41)27(11-8-19-5-6-19)37(36-29)31-35-26(17-43-31)30(38)39/h2-4,9,12-13,15-17,19H,5-6,8,11,14H2,1H3,(H,38,39)(H2,33,40,41) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| | n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |
L-lactate dehydrogenase A chain
(Homo sapiens (Human)) | BDBM488288
(2-(5-(2-cyclopropylethyl)- 4-(3-fluoro-4-sulfamoyl...)Show SMILES Cc1nc(cs1)C#Cc1cccc(c1)-c1nn(c(CCC2CC2)c1Cc1ccc(c(F)c1)S(N)(=O)=O)-c1nc(cs1)C(O)=O Show InChI InChI=1S/C31H26FN5O4S3/c1-18-34-23(16-42-18)10-7-20-3-2-4-22(13-20)29-24(14-21-9-12-28(25(32)15-21)44(33,40)41)27(11-8-19-5-6-19)37(36-29)31-35-26(17-43-31)30(38)39/h2-4,9,12-13,15-17,19H,5-6,8,11,14H2,1H3,(H,38,39)(H2,33,40,41) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| | n/a | n/a | 24 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| |
Citation and Details
|
More data for this Ligand-Target Pair | |