null

SMILES NC(=O)[C@@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)C(Cc1cc(no1)-c1ccc(cc1)-c1cccc(Cl)c1)CP(O)(=O)c1ccc(Br)cc1

InChI Key InChIKey=PTUCPHGSAFOJAU-HHIKFEJTSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 92441   

TargetInterstitial collagenase(Homo sapiens (Human))
Commissariat á l'Energie Atomique

LigandPNGBDBM92441(RXP470, 1 | RXP470, Compound 4)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nM ΔG°: >-8.18kcal/molepH: 6.8 T: 2°CAssay Description:Enzyme assay using human matrix metalloproteases or ADAMTS.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H993SBPubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Commissariat á l'Energie Atomique

LigandPNGBDBM92441(RXP470, 1 | RXP470, Compound 4)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nM ΔG°: >-6.82kcal/molepH: 6.8 T: 2°CAssay Description:Enzyme assay using matrix metalloproteinases.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X27HVPubMed