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BDBM50499752 CHEMBL3740086

SMILES: NC(=O)C[C@H](NC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccc(cc1)-c1ccc(cc1)C(F)(F)F)C#N

InChI Key: InChIKey=XGGDOOWMLSMUPQ-HKUYNNGSSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50499752   
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
Legumain


(Homo sapiens (Human))		BDBM50499752
PNG
(CHEMBL3740086)
Show SMILES NC(=O)C[C@H](NC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccc(cc1)-c1ccc(cc1)C(F)(F)F)C#N |r|
Show InChI InChI=1S/C22H21F3N4O4S/c23-22(24,25)16-7-3-14(4-8-16)15-5-9-18(10-6-15)34(32,33)29-11-1-2-19(29)21(31)28-17(13-26)12-20(27)30/h3-10,17,19H,1-2,11-12H2,(H2,27,30)(H,28,31)/t17-,19-/m0/s1
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 121n/an/an/an/an/an/a



Queen's University Belfast

Curated by ChEMBL


Assay Description
Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-MCA substrate measured every 2 mins for 60 mins by microplate reader analysis

Bioorg Med Chem Lett 25: 5642-5 (2015)


Article DOI: 10.1016/j.bmcl.2015.10.001
BindingDB Entry DOI: 10.7270/Q2280BM6
More data for this
Ligand-Target Pair