BDBM50474105 CHEMBL43341

SMILES CC(C)C[C@H](N[P@](O)(=O)[C@H](Cc1ccccc1)NC(=O)OCc2ccccc2)C(=O)N[C@@H](C)C(O)=O

InChI Key InChIKey=PREBTZMCCRSQJI-UHFFFAOYSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

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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 Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)