BDBM336169 US9744148, 38

SMILES: COCCC(OC(=O)C(c1ccccc1)c1ccccc1)C(=O)Nc1cc(C)on1

InChI Key: InChIKey=VOSNOWYRIUUMLW-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 = 336169   

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))	BDBM336169 (US9744148, 38) Show SMILES COCCC(OC(=O)C(c1ccccc1)c1ccccc1)C(=O)Nc1cc(C)on1 Show InChI InChI=1S/C23H24N2O5/c1-16-15-20(25-30-16)24-22(26)19(13-14-28-2)29-23(27)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,15,19,21H,13-14H2,1-2H3,(H,24,25,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	US Patent	n/a	n/a	470	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