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SMILES: CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)CP(O)(=O)CCCCNC(=O)Oc1ccccc1)C(=O)Nc1ccccc1

InChI Key: InChIKey=IXVVVBIIUONGJK-MVSFAKPFSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288694   
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))		BDBM50288694
PNG
(CHEMBL322142 | [(S)-2-((S)-3-Methyl-1-phenylcarbam...)
Show SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)CP(O)(=O)CCCCNC(=O)Oc1ccccc1)C(=O)Nc1ccccc1
Show InChI InChI=1S/C34H44N3O6P/c1-26(2)24-31(33(39)36-29-16-8-4-9-17-29)37-32(38)28(21-20-27-14-6-3-7-15-27)25-44(41,42)23-13-12-22-35-34(40)43-30-18-10-5-11-19-30/h3-11,14-19,26,28,31H,12-13,20-25H2,1-2H3,(H,35,40)(H,36,39)(H,37,38)(H,41,42)/t28-,31+/m1/s1
PDB
MMDB

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Similars
Article
 56n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of stromelysin-1 (MMP-3).

Bioorg Med Chem Lett 6: 323-328 (1996)


Article DOI: 10.1016/0960-894X(96)00023-6
BindingDB Entry DOI: 10.7270/Q2X0671M
More data for this
Ligand-Target Pair