null

SMILES Cc1cc(cc(n1)C(=O)NCc1cccc(Cl)c1)-c1nnn(C[C@H]2CC[C@H](CO)CC2)n1

InChI Key InChIKey=KLVURMRMGBEPSI-QAQDUYKDSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142434   

TargetCollagenase 3(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50142434(CHEMBL3759380)copy SMILEScopy InChI
Affinity DataKi:  39nMAssay Description:Inhibition of full length human recombinant MMP13 using MCA-Arg-Pro-Leu-Gly-Leu-Dpa-Ala-Arg-Glu-Arg-NH2 as substrate preincubated for 60 mins followe...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3N0FPubMed