BDBM109261 US8609710, 37

SMILES: NCCCC(Cc1cn(cn1)[C@@H]1CC[C@H](O)CC1)C(O)=O

InChI Key: InChIKey=CEXOYROFZTUKIF-QXMXGUDHSA-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 = 109261   

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
Carboxypeptidase B2 (Homo sapiens (Human))	BDBM109261 (US8609710, 37) Show SMILES NCCCC(Cc1cn(cn1)[C@@H]1CC[C@H](O)CC1)C(O)=O |r,wU:14.15,11.11,(4.54,1.79,;3.21,1.02,;3.21,-.52,;1.87,-1.29,;1.87,-2.83,;.54,-3.6,;-.79,-2.83,;-.79,-1.29,;-2.26,-.81,;-3.16,-2.06,;-2.26,-3.3,;-2.66,.68,;-1.57,1.76,;-1.97,3.25,;-3.45,3.65,;-3.85,5.14,;-4.54,2.56,;-4.14,1.07,;3.21,-3.6,;3.21,-5.14,;4.54,-2.83,)| Show InChI InChI=1S/C15H25N3O3/c16-7-1-2-11(15(20)21)8-12-9-18(10-17-12)13-3-5-14(19)6-4-13/h9-11,13-14,19H,1-8,16H2,(H,20,21)/t11?,13-,14+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
Daiichi Sankyo Company, Limited US Patent					Assay Description Enzyme inhibition assay using TAFIa.				US Patent US8609710 (2013) BindingDB Entry DOI: 10.7270/Q2KW5DPP
					More data for this Ligand-Target Pair