null
SMILES: COc1cc2ncnc(Nc3ccc(Cl)cc3Cl)c2cc1OCCCCC(=O)NO
InChI Key: InChIKey=CJONTKGJHSXWJP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50132482 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 |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50132482
(CHEMBL3633768)Show SMILES COc1cc2ncnc(Nc3ccc(Cl)cc3Cl)c2cc1OCCCCC(=O)NO Show InChI InChI=1S/C20H20Cl2N4O4/c1-29-17-10-16-13(9-18(17)30-7-3-2-4-19(27)26-28)20(24-11-23-16)25-15-6-5-12(21)8-14(15)22/h5-6,8-11,28H,2-4,7H2,1H3,(H,26,27)(H,23,24,25) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 115 | n/a | n/a | n/a | n/a | n/a | n/a |
China Pharmaceutical University
Curated by ChEMBL
| Assay Description Binding affinity for prostanoid EP4 receptor |
Bioorg Med Chem Lett 25: 5137-41 (2015)
BindingDB Entry DOI: 10.7270/Q2CN75QQ |
More data for this Ligand-Target Pair | |
Histone deacetylase 1/2/3/4/5/6/7/8/9/11/Polyamine deacetylase HDAC10
(Homo sapiens (Human)) | BDBM50132482
(CHEMBL3633768)Show SMILES COc1cc2ncnc(Nc3ccc(Cl)cc3Cl)c2cc1OCCCCC(=O)NO Show InChI InChI=1S/C20H20Cl2N4O4/c1-29-17-10-16-13(9-18(17)30-7-3-2-4-19(27)26-28)20(24-11-23-16)25-15-6-5-12(21)8-14(15)22/h5-6,8-11,28H,2-4,7H2,1H3,(H,26,27)(H,23,24,25) | PDB
UniProtKB/SwissProt
antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 14 | n/a | n/a | n/a | n/a | n/a | n/a |
China Pharmaceutical University
Curated by ChEMBL
| Assay Description Inhibitory concentration against Beta Glucosidase from Almonds |
Bioorg Med Chem Lett 25: 5137-41 (2015)
BindingDB Entry DOI: 10.7270/Q2CN75QQ |
More data for this Ligand-Target Pair | |