BDBM50474091 CHEMBL41772

SMILES CC(C)C[C@@H](C(=O)NO)N

InChI Key InChIKey=UJJHPFLWSVFLBE-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 = 50474091   

TargetThermolysin(Bacillus thermoproteolyticus)
University of Marburg

Curated by ChEMBL
LigandPNGBDBM50474091(CHEMBL41772)
Affinity DataKi:  1.90E+5nMAssay 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)