null

SMILES: COc1ccc(NC(=O)c2c(NCc3ccncc3)ncn2C)cc1OC

InChI Key: InChIKey=NBLCRYNLAHMCIA-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50201344   

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))	BDBM50201344 (CHEMBL238529 | N-(3,4-dimethoxyphenyl)-1-methyl-4-...) Show SMILES COc1ccc(NC(=O)c2c(NCc3ccncc3)ncn2C)cc1OC Show InChI InChI=1S/C19H21N5O3/c1-24-12-22-18(21-11-13-6-8-20-9-7-13)17(24)19(25)23-14-4-5-15(26-2)16(10-14)27-3/h4-10,12,21H,11H2,1-3H3,(H,23,25)	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))	BDBM50201344 (CHEMBL238529 | N-(3,4-dimethoxyphenyl)-1-methyl-4-...) Show SMILES COc1ccc(NC(=O)c2c(NCc3ccncc3)ncn2C)cc1OC Show InChI InChI=1S/C19H21N5O3/c1-24-12-22-18(21-11-13-6-8-20-9-7-13)17(24)19(25)23-14-4-5-15(26-2)16(10-14)27-3/h4-10,12,21H,11H2,1-3H3,(H,23,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	210	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))	BDBM50201344 (CHEMBL238529 | N-(3,4-dimethoxyphenyl)-1-methyl-4-...) Show SMILES COc1ccc(NC(=O)c2c(NCc3ccncc3)ncn2C)cc1OC Show InChI InChI=1S/C19H21N5O3/c1-24-12-22-18(21-11-13-6-8-20-9-7-13)17(24)19(25)23-14-4-5-15(26-2)16(10-14)27-3/h4-10,12,21H,11H2,1-3H3,(H,23,25)	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	57	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