Found 4 hits for monomerid = 50376027 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)) | BDBM50376027
(CHEMBL272693)Show SMILES COc1cc2nccc(Oc3ccc4c(cccc4c3)C(=O)Nc3ccncc3)c2cc1OC Show InChI InChI=1S/C27H21N3O4/c1-32-25-15-22-23(16-26(25)33-2)29-13-10-24(22)34-19-6-7-20-17(14-19)4-3-5-21(20)27(31)30-18-8-11-28-12-9-18/h3-16H,1-2H3,(H,28,30,31) | 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 | 2 | n/a | n/a | n/a | n/a | n/a | n/a |
Amgen Inc.
Curated by ChEMBL
| Assay Description Inhibition of KDR by HTRF assay |
J Med Chem 51: 1649-67 (2008)
Article DOI: 10.1021/jm701097z BindingDB Entry DOI: 10.7270/Q29C6Z8N |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50376027
(CHEMBL272693)Show SMILES COc1cc2nccc(Oc3ccc4c(cccc4c3)C(=O)Nc3ccncc3)c2cc1OC Show InChI InChI=1S/C27H21N3O4/c1-32-25-15-22-23(16-26(25)33-2)29-13-10-24(22)34-19-6-7-20-17(14-19)4-3-5-21(20)27(31)30-18-8-11-28-12-9-18/h3-16H,1-2H3,(H,28,30,31) | 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 | 2 | n/a | n/a | n/a | n/a | n/a | n/a |
Lanzhou University
Curated by ChEMBL
| Assay Description Inhibition of human VEGFR2 after 60 mins |
J Mol Graph Model 27: 642-54 (2008)
Article DOI: 10.1016/j.jmgm.2008.10.006 BindingDB Entry DOI: 10.7270/Q2C24XNX |
More data for this Ligand-Target Pair | |
Cytochrome P450 2D6
(Homo sapiens (Human)) | BDBM50376027
(CHEMBL272693)Show SMILES COc1cc2nccc(Oc3ccc4c(cccc4c3)C(=O)Nc3ccncc3)c2cc1OC Show InChI InChI=1S/C27H21N3O4/c1-32-25-15-22-23(16-26(25)33-2)29-13-10-24(22)34-19-6-7-20-17(14-19)4-3-5-21(20)27(31)30-18-8-11-28-12-9-18/h3-16H,1-2H3,(H,28,30,31) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 700 | n/a | n/a | n/a | n/a | n/a | n/a |
Amgen Inc.
Curated by ChEMBL
| Assay Description Inhibition of CYP2D6 |
J Med Chem 51: 1649-67 (2008)
Article DOI: 10.1021/jm701097z BindingDB Entry DOI: 10.7270/Q29C6Z8N |
More data for this Ligand-Target Pair | |
Cytochrome P450 3A4
(Homo sapiens (Human)) | BDBM50376027
(CHEMBL272693)Show SMILES COc1cc2nccc(Oc3ccc4c(cccc4c3)C(=O)Nc3ccncc3)c2cc1OC Show InChI InChI=1S/C27H21N3O4/c1-32-25-15-22-23(16-26(25)33-2)29-13-10-24(22)34-19-6-7-20-17(14-19)4-3-5-21(20)27(31)30-18-8-11-28-12-9-18/h3-16H,1-2H3,(H,28,30,31) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Amgen Inc.
Curated by ChEMBL
| Assay Description Inhibition of CYP3A4 |
J Med Chem 51: 1649-67 (2008)
Article DOI: 10.1021/jm701097z BindingDB Entry DOI: 10.7270/Q29C6Z8N |
More data for this Ligand-Target Pair | |