BDBM50474105 CHEMBL43341

SMILES CC(C)CC(NP(O)(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)NC(C)C(O)=O

InChI Key InChIKey=PREBTZMCCRSQJI-UHFFFAOYSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

  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 = 50474105   

TargetThermolysin(Bacillus thermoproteolyticus)
University of Marburg

Curated by ChEMBL
LigandPNGBDBM50474105(CHEMBL43341)
Affinity DataKi:  0.0680nMAssay Description:pKi value expresses binding affinity against thermolysin pKi = -logKi (where Ki is in mol/L)More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)