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SMILES: Sc1nnc(NC(=O)NCCc2ccccc2)s1

InChI Key: InChIKey=KDJQHAIUPWKKAB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50076369   
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
Stromelysin-1


(Homo sapiens (Human))		BDBM50076369
PNG
(1-Phenethyl-3-(5-thioxo-4,5-dihydro-[1,3,4]thiadia...)
Show SMILES Sc1nnc(NC(=O)NCCc2ccccc2)s1
Show InChI InChI=1S/C11H12N4OS2/c16-9(13-10-14-15-11(17)18-10)12-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,17)(H2,12,13,14,16)
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Article
PubMed
 7.00E+3n/an/an/an/an/an/an/an/a



Pharmacia and Upjohn

Curated by ChEMBL


Assay Description
Binding affinity for matrix metalloproteinase-3

J Med Chem 42: 1525-36 (1999)


Article DOI: 10.1021/jm9803222
BindingDB Entry DOI: 10.7270/Q2C828G4
More data for this
Ligand-Target Pair