BDBM336166 US9744148, 35

SMILES: COc1ccc(CC(=O)OC(C(=O)Nc2ccc(OC)cc2)c2ccccc2)cc1

InChI Key: InChIKey=FMYPQMVHTSOTJP-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 = 336166   

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))	BDBM336166 (US9744148, 35) Show SMILES COc1ccc(CC(=O)OC(C(=O)Nc2ccc(OC)cc2)c2ccccc2)cc1 Show InChI InChI=1S/C24H23NO5/c1-28-20-12-8-17(9-13-20)16-22(26)30-23(18-6-4-3-5-7-18)24(27)25-19-10-14-21(29-2)15-11-19/h3-15,23H,16H2,1-2H3,(H,25,27)	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	410	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