BDBM50192729 1-(2-methoxyphenyl)-3-[19-methyl-3-(2-methylpropyl)-14-oxo-3,13,19,20-tetraazahexacyclo[14.7.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,21}]tricosa-1(16),2(10),4,6,8,11(15),17,20-octaen-7-yl]urea::CHEMBL265600

SMILES: COc1ccccc1NC(=O)Nc1ccc2n(CC(C)C)c3c4CCc5nn(C)cc5-c4c4C(=O)NCc4c3c2c1

InChI Key: InChIKey=UAJUZPQVPTWLDW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50192729   

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))	BDBM50192729 (1-(2-methoxyphenyl)-3-[19-methyl-3-(2-methylpropyl...) Show SMILES COc1ccccc1NC(=O)Nc1ccc2n(CC(C)C)c3c4CCc5nn(C)cc5-c4c4C(=O)NCc4c3c2c1 Show InChI InChI=1S/C32H32N6O3/c1-17(2)15-38-25-12-9-18(34-32(40)35-24-7-5-6-8-26(24)41-4)13-20(25)28-21-14-33-31(39)29(21)27-19(30(28)38)10-11-23-22(27)16-37(3)36-23/h5-9,12-13,16-17H,10-11,14-15H2,1-4H3,(H,33,39)(H2,34,35,40)	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	41	n/a	n/a	n/a	n/a	n/a	n/a
Cephalon, Inc. Curated by ChEMBL					Assay Description Inhibition of VEGFR2				Bioorg Med Chem Lett 16: 5368-72 (2006) Article DOI: 10.1016/j.bmcl.2006.07.066 BindingDB Entry DOI: 10.7270/Q2SQ901V
					More data for this Ligand-Target Pair
Angiopoietin-1 receptor (Homo sapiens (Human))	BDBM50192729 (1-(2-methoxyphenyl)-3-[19-methyl-3-(2-methylpropyl...) Show SMILES COc1ccccc1NC(=O)Nc1ccc2n(CC(C)C)c3c4CCc5nn(C)cc5-c4c4C(=O)NCc4c3c2c1 Show InChI InChI=1S/C32H32N6O3/c1-17(2)15-38-25-12-9-18(34-32(40)35-24-7-5-6-8-26(24)41-4)13-20(25)28-21-14-33-31(39)29(21)27-19(30(28)38)10-11-23-22(27)16-37(3)36-23/h5-9,12-13,16-17H,10-11,14-15H2,1-4H3,(H,33,39)(H2,34,35,40)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8	n/a	n/a	n/a	n/a	n/a	n/a
Cephalon, Inc. Curated by ChEMBL					Assay Description Inhibition of Tie2				Bioorg Med Chem Lett 16: 5368-72 (2006) Article DOI: 10.1016/j.bmcl.2006.07.066 BindingDB Entry DOI: 10.7270/Q2SQ901V
					More data for this Ligand-Target Pair