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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Serine protease 1' and Ligand = 'BDBM50228473'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Serine protease 1


(Homo sapiens (Human))		BDBM50228473
PNG
(CHEMBL3143647)
Show SMILES [#6]-[#6](-[#6])-[#6]-[#6@H](-[#7]-[#6](=O)-[#8]-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6]=O |r|
Show InChI InChI=1S/C26H42N6O5/c1-17(2)13-21(23(34)30-20(15-33)11-8-12-29-25(27)28)31-24(35)22(14-18(3)4)32-26(36)37-16-19-9-6-5-7-10-19/h5-7,9-10,15,17-18,20-22H,8,11-14,16H2,1-4H3,(H,30,34)(H,31,35)(H,32,36)(H4,27,28,29)/t20-,21-,22-/m0/s1
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MMDB

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PC cid
PC sid
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Similars
PubMed
n/an/a 1.64E+5n/an/an/an/an/an/a



University of Arkansas

Curated by ChEMBL


Assay Description
Evaluated for the inhibition of trypsin

J Med Chem 33: 86-93 (1990)


BindingDB Entry DOI: 10.7270/Q2028QHR
More data for this
Ligand-Target Pair