Found 3 hits for monomerid = 50201354 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)) | BDBM50201354
(CHEMBL394020 | N-(3-chloro-4-(trifluoromethyl)phen...)Show SMILES Cn1cnc(NCc2ccncc2)c1C(=O)Nc1ccc(c(Cl)c1)C(F)(F)F Show InChI InChI=1S/C18H15ClF3N5O/c1-27-10-25-16(24-9-11-4-6-23-7-5-11)15(27)17(28)26-12-2-3-13(14(19)8-12)18(20,21)22/h2-8,10,24H,9H2,1H3,(H,26,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 350 | n/a | n/a | n/a | n/a | n/a | n/a |
Chemical Diversity, Inc.
Curated by ChEMBL
| Assay Description Inhibition of VEGFR2 by HTRF assay |
Bioorg Med Chem Lett 17: 1369-75 (2007)
Article DOI: 10.1016/j.bmcl.2006.11.087 BindingDB Entry DOI: 10.7270/Q2125S92 |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 1
(Homo sapiens (Human)) | BDBM50201354
(CHEMBL394020 | N-(3-chloro-4-(trifluoromethyl)phen...)Show SMILES Cn1cnc(NCc2ccncc2)c1C(=O)Nc1ccc(c(Cl)c1)C(F)(F)F Show InChI InChI=1S/C18H15ClF3N5O/c1-27-10-25-16(24-9-11-4-6-23-7-5-11)15(27)17(28)26-12-2-3-13(14(19)8-12)18(20,21)22/h2-8,10,24H,9H2,1H3,(H,26,28) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 290 | n/a | n/a | n/a | n/a | n/a | n/a |
Chemical Diversity, Inc.
Curated by ChEMBL
| Assay Description Inhibition of VEGFR1 by HTRF assay |
Bioorg Med Chem Lett 17: 1369-75 (2007)
Article DOI: 10.1016/j.bmcl.2006.11.087 BindingDB Entry DOI: 10.7270/Q2125S92 |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50201354
(CHEMBL394020 | N-(3-chloro-4-(trifluoromethyl)phen...)Show SMILES Cn1cnc(NCc2ccncc2)c1C(=O)Nc1ccc(c(Cl)c1)C(F)(F)F Show InChI InChI=1S/C18H15ClF3N5O/c1-27-10-25-16(24-9-11-4-6-23-7-5-11)15(27)17(28)26-12-2-3-13(14(19)8-12)18(20,21)22/h2-8,10,24H,9H2,1H3,(H,26,28) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 88 | n/a | n/a | n/a | n/a | n/a | n/a |
Chemical Diversity, Inc.
Curated by ChEMBL
| Assay Description Inhibition of VEGFR2 by cell-based assay |
Bioorg Med Chem Lett 17: 1369-75 (2007)
Article DOI: 10.1016/j.bmcl.2006.11.087 BindingDB Entry DOI: 10.7270/Q2125S92 |
More data for this Ligand-Target Pair | |