BindingDB logo
myBDB logout

null

SMILES: NC(=N)c1ccc(OC(=O)c2cnc(s2)N2CCC(CC2)C(=O)NCC(O)=O)c(F)c1

InChI Key:

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 = 571783   
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
Enteropeptidase


(Homo sapiens (Human))		BDBM571783
PNG
((1-(5-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl)t...)
Show SMILES NC(=N)c1ccc(OC(=O)c2cnc(s2)N2CCC(CC2)C(=O)NCC(O)=O)c(F)c1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
 1n/an/an/an/an/an/an/an/a


TBA

Assay Description
The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...

Citation and Details

BindingDB Entry DOI: 10.7270/Q2WD43TB
More data for this
Ligand-Target Pair