BDBM50474112 CHEMBL42922

SMILES CC(C)CC(NP(O)(=O)CNC(=O)OCc1ccccc1)C(=O)NCC(O)=O

InChI Key InChIKey=NGPZALJIIRWBPS-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 = 50474112   

TargetThermolysin(Bacillus thermoproteolyticus)
University Of Marburg

Curated by ChEMBL
LigandPNGBDBM50474112(CHEMBL42922)
Affinity DataKi:  269nMAssay Description:pKi value expresses binding affinity against thermolysin pKi = -logKi (where Ki is in mol/L)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB