BDBM50474088 CHEMBL41913

SMILES CC(C)CC(NC(=O)C(CC(C)C)OP(O)(=O)CNC(=O)OCc1ccccc1)C(O)=O

InChI Key InChIKey=WPUXZWKBJRFUJC-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50474088   

TargetThermolysin(Bacillus thermoproteolyticus)
University of Marburg

Curated by ChEMBL
LigandPNGBDBM50474088(CHEMBL41913)
Affinity DataKi:  8.91E+3nMAssay 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)