BDBM336151 US9744148, 20

SMILES: Cc1cc(NC(=O)C(OC(=O)CCC2CCCC2)c2ccccc2)no1

InChI Key: InChIKey=LNOIDCJCIJSFBM-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 = 336151   

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))	BDBM336151 (US9744148, 20) Show SMILES Cc1cc(NC(=O)C(OC(=O)CCC2CCCC2)c2ccccc2)no1 Show InChI InChI=1S/C20H24N2O4/c1-14-13-17(22-26-14)21-20(24)19(16-9-3-2-4-10-16)25-18(23)12-11-15-7-5-6-8-15/h2-4,9-10,13,15,19H,5-8,11-12H2,1H3,(H,21,22,24)	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