BDBM336150 US9744148, 19

SMILES: COc1ccc(NC(=O)C(OC(=O)CCC2CCCC2)c2ccccc2)cc1

InChI Key: InChIKey=CUEBLILMAQDZAE-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 = 336150   

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))	BDBM336150 (US9744148, 19) Show SMILES COc1ccc(NC(=O)C(OC(=O)CCC2CCCC2)c2ccccc2)cc1 Show InChI InChI=1S/C23H27NO4/c1-27-20-14-12-19(13-15-20)24-23(26)22(18-9-3-2-4-10-18)28-21(25)16-11-17-7-5-6-8-17/h2-4,9-10,12-15,17,22H,5-8,11,16H2,1H3,(H,24,26)	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	230	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