BDBM50132485 CHEMBL3633770
SMILES: COc1cc2ncnc(Nc3cc(Cl)ccc3Cl)c2cc1OCCC(=O)NO
InChI Key: InChIKey=QNYGEMYRAYFISD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50132485 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)) | BDBM50132485
(CHEMBL3633770)Show SMILES COc1cc2ncnc(Nc3cc(Cl)ccc3Cl)c2cc1OCCC(=O)NO Show InChI InChI=1S/C18H16Cl2N4O4/c1-27-15-8-13-11(7-16(15)28-5-4-17(25)24-26)18(22-9-21-13)23-14-6-10(19)2-3-12(14)20/h2-3,6-9,26H,4-5H2,1H3,(H,24,25)(H,21,22,23) | 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 | 1.26E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
China Pharmaceutical University
Curated by ChEMBL
| Assay Description Effective concentration required for prostanoid EP4 receptor activity was determined |
Bioorg Med Chem Lett 25: 5137-41 (2015)
BindingDB Entry DOI: 10.7270/Q2CN75QQ |
More data for this Ligand-Target Pair | |
Histone deacetylase
(Homo sapiens (Human)) | BDBM50132485
(CHEMBL3633770)Show SMILES COc1cc2ncnc(Nc3cc(Cl)ccc3Cl)c2cc1OCCC(=O)NO Show InChI InChI=1S/C18H16Cl2N4O4/c1-27-15-8-13-11(7-16(15)28-5-4-17(25)24-26)18(22-9-21-13)23-14-6-10(19)2-3-12(14)20/h2-3,6-9,26H,4-5H2,1H3,(H,24,25)(H,21,22,23) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
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 | 348 | 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 | |