BDBM92448 Inhibitor, 18

SMILES NC(=O)[C@H](CCC(O)=O)NC(=O)CCc1ccc(cc1)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=KNOYHJOPRUTPSQ-QHCPKHFHSA-N

Data  10 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92448   

TargetMatrix metalloproteinase-14(Homo sapiens (Human))
Commissariat Á

LigandPNGBDBM92448(Inhibitor, 18)
Affinity DataKi:  1.05E+3nM ΔG°:  -8.15kcal/molepH: 6.8 T: 2°CAssay Description:Enzyme assay using human matrix metalloproteases or ADAMTS.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed