BDBM50321902 (Z)-5-{6[3-(4-Chlorophenyl)-ureido]-2-oxo-1,2-dihydroindol-3-ylidene-methyl}-4-methyl-1H-pyrrole-2-carboxylicacid::CHEMBL1173243

SMILES: Cc1cc([nH]c1\C=C1/C(=O)Nc2cc(NC(=O)Nc3ccc(Cl)cc3)ccc12)C(O)=O

InChI Key: InChIKey=IETGYNOUAIXUTD-YBEGLDIGSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50321902   

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 3 (Homo sapiens (Human))	BDBM50321902 ((Z)-5-{6[3-(4-Chlorophenyl)-ureido]-2-oxo-1,2-dihy...) Show SMILES Cc1cc([nH]c1\C=C1/C(=O)Nc2cc(NC(=O)Nc3ccc(Cl)cc3)ccc12)C(O)=O Show InChI InChI=1S/C22H17ClN4O4/c1-11-8-19(21(29)30)26-17(11)10-16-15-7-6-14(9-18(15)27-20(16)28)25-22(31)24-13-4-2-12(23)3-5-13/h2-10,26H,1H3,(H,27,28)(H,29,30)(H2,24,25,31)/b16-10-	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Taiwan University Curated by ChEMBL					Assay Description Inhibition of VEGFR3				Bioorg Med Chem 18: 4674-86 (2011) Article DOI: 10.1016/j.bmc.2010.05.021 BindingDB Entry DOI: 10.7270/Q2QF8TVS
					More data for this Ligand-Target Pair
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM50321902 ((Z)-5-{6[3-(4-Chlorophenyl)-ureido]-2-oxo-1,2-dihy...) Show SMILES Cc1cc([nH]c1\C=C1/C(=O)Nc2cc(NC(=O)Nc3ccc(Cl)cc3)ccc12)C(O)=O Show InChI InChI=1S/C22H17ClN4O4/c1-11-8-19(21(29)30)26-17(11)10-16-15-7-6-14(9-18(15)27-20(16)28)25-22(31)24-13-4-2-12(23)3-5-13/h2-10,26H,1H3,(H,27,28)(H,29,30)(H2,24,25,31)/b16-10-	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	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Taiwan University Curated by ChEMBL					Assay Description Inhibition of KDR				Bioorg Med Chem 18: 4674-86 (2011) Article DOI: 10.1016/j.bmc.2010.05.021 BindingDB Entry DOI: 10.7270/Q2QF8TVS
					More data for this Ligand-Target Pair
Receptor-type tyrosine-protein kinase FLT3 (Homo sapiens (Human))	BDBM50321902 ((Z)-5-{6[3-(4-Chlorophenyl)-ureido]-2-oxo-1,2-dihy...) Show SMILES Cc1cc([nH]c1\C=C1/C(=O)Nc2cc(NC(=O)Nc3ccc(Cl)cc3)ccc12)C(O)=O Show InChI InChI=1S/C22H17ClN4O4/c1-11-8-19(21(29)30)26-17(11)10-16-15-7-6-14(9-18(15)27-20(16)28)25-22(31)24-13-4-2-12(23)3-5-13/h2-10,26H,1H3,(H,27,28)(H,29,30)(H2,24,25,31)/b16-10-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Taiwan University Curated by ChEMBL					Assay Description Inhibition of FLT3				Bioorg Med Chem 18: 4674-86 (2011) Article DOI: 10.1016/j.bmc.2010.05.021 BindingDB Entry DOI: 10.7270/Q2QF8TVS
					More data for this Ligand-Target Pair