BDBM50028945 CHEMBL1738911

SMILES c1cnc(nc1)CCC[C@@H](CS(=O)(=O)N2CCN(CC2)c3ccc(cn3)Br)N(C=O)O

InChI Key InChIKey=KOKUKBSLFSEGAT-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50028945   

TargetMatrilysin(Human)
Universidad Ceu San Pablo

Curated by ChEMBL
LigandPNGBDBM50028945(CHEMBL1738911)
Affinity DataKi:  79nMAssay Description:Inhibition of MMP7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)