BDBM336175 US9744148, 44

SMILES: CCC(OC(=O)C(c1ccccc1)c1ccccc1)C(=O)Nc1ccc(F)cc1

InChI Key: InChIKey=FEAIVFFTPIUDPU-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 = 336175   

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))	BDBM336175 (US9744148, 44) Show SMILES CCC(OC(=O)C(c1ccccc1)c1ccccc1)C(=O)Nc1ccc(F)cc1 Show InChI InChI=1S/C24H22FNO3/c1-2-21(23(27)26-20-15-13-19(25)14-16-20)29-24(28)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,21-22H,2H2,1H3,(H,26,27)	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	640	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