BDBM336134 US9744148, 7

SMILES: COc1ccc(CC(=O)OC(C)C(=O)Nc2cc(C)on2)cc1

InChI Key: InChIKey=YHEZBOXMZBWQCT-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 = 336134   

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))	BDBM336134 (US9744148, 7) Show SMILES COc1ccc(CC(=O)OC(C)C(=O)Nc2cc(C)on2)cc1 Show InChI InChI=1S/C16H18N2O5/c1-10-8-14(18-23-10)17-16(20)11(2)22-15(19)9-12-4-6-13(21-3)7-5-12/h4-8,11H,9H2,1-3H3,(H,17,18,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	US Patent	n/a	n/a	130	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