BDBM135828 US8853215, 19

SMILES: CC(C)(C)c1ccccc1N1CCN(CC1)C(=O)c1ccc(cc1)-c1noc(=O)[nH]1

InChI Key: InChIKey=VPBZQMLDJKTZOW-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 135828   

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
Retinol-binding protein 4 (Homo sapiens (Human))	BDBM135828 (US8853215, 19) Show SMILES CC(C)(C)c1ccccc1N1CCN(CC1)C(=O)c1ccc(cc1)-c1noc(=O)[nH]1 Show InChI InChI=1S/C23H26N4O3/c1-23(2,3)18-6-4-5-7-19(18)26-12-14-27(15-13-26)21(28)17-10-8-16(9-11-17)20-24-22(29)30-25-20/h4-11H,12-15H2,1-3H3,(H,24,25,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	49	n/a	n/a	n/a	n/a	7.5	4
Takeda Pharmaceutical Company Limited US Patent					Assay Description Streptavidin (20 ul) (10 ug/ml Streptavidin type II (Wako Pure Chemical Industries, Ltd.), 10 mM Tris-HCl (pH 7.5), 10 mM NaCl) was added to a 384 we...				US Patent US8853215 (2014) BindingDB Entry DOI: 10.7270/Q24Q7SP7
					More data for this Ligand-Target Pair