BindingDB logo
myBDB logout

null

SMILES: COc1ccc(NC(=O)COC(=O)Cc2ccc(Cl)cc2)cc1

InChI Key: InChIKey=RMVNTAFCFMONHS-UHFFFAOYSA-N

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 = 336171   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Kallikrein-7


(Homo sapiens (Human))		BDBM336171
PNG
(US9744148, 40)
Show SMILES COc1ccc(NC(=O)COC(=O)Cc2ccc(Cl)cc2)cc1
Show InChI InChI=1S/C17H16ClNO4/c1-22-15-8-6-14(7-9-15)19-16(20)11-23-17(21)10-12-2-4-13(18)5-3-12/h2-9H,10-11H2,1H3,(H,19,20)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
US Patent
n/an/a 550n/an/an/an/an/an/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