BDBM336172 US9744148, 41

SMILES: CCC(OC(=O)Cc1ccc(OC)c(OC)c1)C(=O)Nc1cc(C)on1

InChI Key: InChIKey=MRPCKDMVUHUJGU-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 = 336172   

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
Kallikrein-7 (Homo sapiens (Human))	BDBM336172 (US9744148, 41) Show SMILES CCC(OC(=O)Cc1ccc(OC)c(OC)c1)C(=O)Nc1cc(C)on1 Show InChI InChI=1S/C18H22N2O6/c1-5-13(18(22)19-16-8-11(2)26-20-16)25-17(21)10-12-6-7-14(23-3)15(9-12)24-4/h6-9,13H,5,10H2,1-4H3,(H,19,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	580	n/a	n/a	n/a	n/a	n/a	n/a
SIXERA Pharma AB US Patent					Assay Description Substrate:(MeO-Suc-Arg-Pro-Tyr-pNA), acetate salt, Peptide international, lot #906841, previously named S-2586Enzyme: Active human KLK7 (SCCE) 0.62 m...				US Patent US9744148 (2017) BindingDB Entry DOI: 10.7270/Q2TH8PSV
					More data for this Ligand-Target Pair