BDBM336158 US9744148, 27

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

InChI Key: InChIKey=DCTBBJYDQYRSAM-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 = 336158   

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))	BDBM336158 (US9744148, 27) Show SMILES CCCCC(OC(=O)C(c1ccccc1)c1ccccc1)C(=O)Nc1cc(C)on1 Show InChI InChI=1S/C24H26N2O4/c1-3-4-15-20(23(27)25-21-16-17(2)30-26-21)29-24(28)22(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16,20,22H,3-4,15H2,1-2H3,(H,25,26,27)	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	330	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