Found 3 hits for monomerid = 50537827 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 |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50537827
(CHEMBL4635562)Show SMILES [H][C@@]12CC[C@@]3(C)C[C@@]1(C\C3=N/NC(=S)Nc1cccc(Cl)c1)CC[C@]1([H])[C@@](C)(CCC[C@@]21C)C(=O)OCC |r,THB:10:9:6:1.3.2| Show InChI InChI=1S/C29H40ClN3O2S/c1-5-35-24(34)28(4)13-7-12-27(3)21(28)11-15-29-17-23(26(2,18-29)14-10-22(27)29)32-33-25(36)31-20-9-6-8-19(30)16-20/h6,8-9,16,21-22H,5,7,10-15,17-18H2,1-4H3,(H2,31,33,36)/b32-23+/t21-,22-,26-,27+,28+,29-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| PubMed
| n/a | n/a | 196 | n/a | n/a | n/a | n/a | n/a | n/a |
Peking University
Curated by ChEMBL
| Assay Description Inhibition of factor 10a (unknown origin) |
Bioorg Med Chem Lett 30: (2020)
|
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50537827
(CHEMBL4635562)Show SMILES [H][C@@]12CC[C@@]3(C)C[C@@]1(C\C3=N/NC(=S)Nc1cccc(Cl)c1)CC[C@]1([H])[C@@](C)(CCC[C@@]21C)C(=O)OCC |r,THB:10:9:6:1.3.2| Show InChI InChI=1S/C29H40ClN3O2S/c1-5-35-24(34)28(4)13-7-12-27(3)21(28)11-15-29-17-23(26(2,18-29)14-10-22(27)29)32-33-25(36)31-20-9-6-8-19(30)16-20/h6,8-9,16,21-22H,5,7,10-15,17-18H2,1-4H3,(H2,31,33,36)/b32-23+/t21-,22-,26-,27+,28+,29-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| PubMed
| n/a | n/a | n/a | 8.40 | n/a | n/a | n/a | n/a | n/a |
Peking University
Curated by ChEMBL
| Assay Description Binding affinity to factor 10a (unknown origin) by SPR assay |
Bioorg Med Chem Lett 30: (2020)
|
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50537827
(CHEMBL4635562)Show SMILES [H][C@@]12CC[C@@]3(C)C[C@@]1(C\C3=N/NC(=S)Nc1cccc(Cl)c1)CC[C@]1([H])[C@@](C)(CCC[C@@]21C)C(=O)OCC |r,THB:10:9:6:1.3.2| Show InChI InChI=1S/C29H40ClN3O2S/c1-5-35-24(34)28(4)13-7-12-27(3)21(28)11-15-29-17-23(26(2,18-29)14-10-22(27)29)32-33-25(36)31-20-9-6-8-19(30)16-20/h6,8-9,16,21-22H,5,7,10-15,17-18H2,1-4H3,(H2,31,33,36)/b32-23+/t21-,22-,26-,27+,28+,29-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| PubMed
| n/a | n/a | n/a | 1.60 | n/a | n/a | n/a | n/a | n/a |
Peking University
Curated by ChEMBL
| Assay Description Binding affinity to factor 10a (unknown origin) assessed as dissociation rate constant by SPR assay |
Bioorg Med Chem Lett 30: (2020)
|
More data for this Ligand-Target Pair | |